<p><strong>Clarity 10.2 expands instrument control capabilities with new control modules and updates the MS extension to help you work more efficiently.</strong></p><h4><a target="_blank" rel="noopener noreferrer" href="https://lcms.labrulez.com/products/999"><strong>Clarity</strong></a><strong> 10.2 highlights</strong></h4><ul><li>New and updated control modules</li><li>Improved MS data import and export</li><li>Obsolete hardware support ended</li></ul><h4><strong>Instrument control modules</strong></h4><p>Clarity 10.2 introduces new instrument control modules from Annuo (AS-3117, FAS-3823) and updated instrument controls form Sykam and Ecom.</p><p><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Data_Apex_Instrument_control_modules_5de26782b0.jpg" alt="DataApex: Instrument control modules" srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_Data_Apex_Instrument_control_modules_5de26782b0.jpg 228w," sizes="100vw" width="380" height="260"></p><h4><strong>MS data import/export improvements</strong></h4><p>Clarity improves MS data exchange, especially for *.cdf files. MS instruments now support export and import of multiple spectral data and non-spectral signal data in the same CDF file. Import also better handles uniform sampling information, m/z Step values, scale factors, and file names with non-ASCII characters. Exporting individual chromatogram signals from MS instruments is now available through a separate Export Chromatogram dialog.</p><p><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Data_Apex_MS_data_import_export_improvements_a7967a4020.jpg" alt="DataApex: MS data import-export improvements" srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_Data_Apex_MS_data_import_export_improvements_a7967a4020.jpg 228w," sizes="100vw" width="378" height="259"></p><h4><strong>Obsolete hardware support terminated</strong></h4><p>Due to changes in Windows driver security requirements, this update discontinues support for obsolete hardware, including INT7, INT9, U-PAD, U-PAD2, and CB20.</p><p><img src="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/Data_Apex_Obsolete_hardware_support_terminated_24d9329419.jpg" alt="DataApex: Obsolete hardware support terminated" srcset="https://storage.googleapis.com/labrulez-bucket-strapi-h3hsga3/thumbnail_Data_Apex_Obsolete_hardware_support_terminated_24d9329419.jpg 228w," sizes="100vw" width="378" height="259"></p><blockquote><p><strong>Explore the complete list of all changes, fixes, and additions in version 10.2.</strong></p><p><strong>👉</strong><a target="_blank" rel="noopener noreferrer" href="https://www.dataapex.com/version_history?product=1"><strong>See the complete changelog&nbsp;</strong></a></p></blockquote>

Clarity Chromatography Software 10.2 released!

<p><strong>Traditional EI library searching works exceptionally well when the unknown compound is already present in the spectral library. However, analytical chemists frequently encounter compounds that are structurally related to library entries but are not exact matches. NIST's EI Hybrid Search addresses this challenge by combining conventional spectral matching with mass-shifted fragment alignment, allowing the identification of analogs, derivatives, and novel compounds that may not exist in the database.</strong></p><p>This guide summarizes the workflow presented by James Little and demonstrates how to use NIST 26 Hybrid Search in conjunction with the Chromatogram Window and MS Interpreter to obtain more meaningful structural information from unknown EI GC-MS spectra.</p><blockquote><p><a target="_blank" rel="noopener noreferrer" href="https://gcms.labrulez.com/paper/33370"><strong>You can download PDF Handout for this guide HERE</strong></a></p></blockquote><h4><strong>Why Hybrid Search Matters</strong></h4><p>Conventional EI library searching relies on direct matching between an unknown spectrum and spectra stored in a library. Hybrid Search expands this concept by allowing fragment ions to be matched even when they are shifted by a consistent mass difference (Δm). This enables the software to recognize compounds that differ by substituents or structural modifications.</p><p><strong>Key advantages include:</strong></p><ul><li>Identification of structurally related compounds not present in the library</li><li>Detection of analogs, derivatives, and emerging compounds</li><li>Integration of exact fragment matches and mass-shifted matches into a single score</li><li>Improved interpretation of unknowns through proposed structural modifications</li><li>Enhanced confidence when molecular weight information is available</li></ul><p>Although Hybrid Search does not require the molecular ion to be present, performance improves significantly when the molecular weight can be estimated or constrained. In these cases, the observed mass difference between the unknown and library compounds can often be translated directly into a plausible chemical modification.</p><h4><strong>Configuring Hybrid Search</strong></h4><p>Before performing a search, the Hybrid Search settings should be configured within the NIST Library Search window.</p><p>Recommended settings:</p><ul><li>Select the Similarity search mode</li><li>Enable Hybrid Search</li><li>Keep the In Spectrum option checked under normal circumstances</li><li>Allow the software to estimate the molecular weight automatically</li><li>If the estimated molecular weight appears incorrect, manually enter a nominal molecular weight</li><li>Select all relevant libraries (NIST, Wiley, user libraries, etc.)</li><li>Save the configuration for future use</li></ul><p>The selected molecular weight used to constrain the search is displayed in the lower-right corner after the search is completed.</p><h4><strong>Optimizing the Results Display</strong></h4><p>Hybrid Search produces several unique parameters that are not shown in the default results table.</p><p>Additional columns should be added by right-clicking within the results table and selecting Properties. Recommended columns include:</p><ul><li>DeltaMass</li><li>dForm</li><li>pctRelForm</li><li>o.Match (equivalent to the traditional EI Normal Match score)</li></ul><p>Without these parameters, much of the structural interpretation power of Hybrid Search is lost.</p><h4><strong>Working with Spectra from the Chromatogram Window</strong></h4><p>Currently, the Chromatogram Window performs standard EI library searching. When a potentially interesting unknown is encountered:</p><ul><li>Perform the normal EI search in the Chromatogram Window</li><li>Send the spectrum to the standalone Library Search module</li><li>Perform a Hybrid Search using the enhanced Hybrid Search functionality</li></ul><p>This workflow combines rapid screening with advanced structural interpretation.</p><h4><strong>Understanding Key Hybrid Search Parameters</strong></h4><h5><strong>DeltaMass (Δm)</strong></h5><p>DeltaMass represents the mass difference between the unknown compound and the matched library compound.</p><p>A consistent Δm across multiple high-scoring hits often indicates a specific structural modification.</p><h5><strong>dForm</strong></h5><p>dForm provides a proposed elemental composition that explains the observed mass difference.</p><p>Examples include:</p><ul><li>H–1F</li><li>CH₂</li><li>O–1</li><li>C₁H₃F</li></ul><p>These transformations can suggest likely chemical modifications between the library compound and the unknown.</p><h5><strong>pctRelForm</strong></h5><p>New in NIST 26, pctRelForm estimates how frequently a given elemental transformation occurs relative to the most common transformation (CH₂ = 100%).</p><p>Interpretation:</p><ul><li>High values indicate chemically plausible and commonly observed transformations</li><li>Very low values suggest the proposed transformation may be accidental or unlikely</li></ul><h5><strong>o.Match</strong></h5><p>Represents the traditional EI match score and allows comparison between standard searching and Hybrid Search results.</p><h4><strong>Case Study: Identifying a Fluorinated Unknown</strong></h4><p>The presentation demonstrates the identification of an unknown compound with a proposed molecular weight of 152 Da.</p><p>Hybrid Search returned several high-scoring hits with consistent evidence suggesting fluorine substitution:</p><p><strong>Hit #1</strong></p><ul><li>Library MW: 134</li><li>DeltaMass: +18</li><li>dForm: H–1F</li><li>Interpretation: Addition of fluorine</li></ul><p><strong>Hit #5</strong></p><ul><li>Library MW: 138</li><li>DeltaMass: +14</li><li>dForm: CH₂</li><li>Interpretation: Related fluorinated analog</li></ul><p><strong>Hit #6</strong></p><ul><li>Library MW: 168</li><li>DeltaMass: –16</li><li>dForm: O–1</li><li>Interpretation: Structurally consistent fluorinated compound</li></ul><p>Multiple independent hits converged on the same conclusion: the unknown was likely a fluorinated analog of known aromatic compounds.</p><p>This illustrates the major strength of Hybrid Search: identifying structural relationships even when the exact compound is absent from the library.</p><h4><strong>Moving from Hybrid Search to Structural Interpretation</strong></h4><p>Once a plausible structure is identified:</p><h5><strong>Step 1 – Export the Structure</strong></h5><p>From the Hybrid Search results:</p><ul><li>Right-click the best hit</li><li>Use Send To → Default Structure Editor</li><li>Open the structure in a drawing program such as ChemSketch</li><li>Copy the proposed structure to the clipboard</li></ul><h5><strong>Step 2 – Open MS Interpreter</strong></h5><p>Within MS Interpreter:</p><ul><li>Paste the proposed structure</li><li>Load the unknown spectrum</li><li>Compare predicted fragmentation with observed ions</li><li>Evaluate isotope patterns and fragment assignments</li></ul><h5><strong>Step 3 – Validate the Proposal</strong></h5><p>Indicators of a good structural proposal include:</p><ul><li>Consistent isotope ratios</li><li>Logical fragmentation pathways</li><li>Agreement between observed and predicted fragment ions</li><li>Multiple Hybrid Search hits supporting the same structural modification</li></ul><p>In the example presented, MS Interpreter showed excellent agreement between the proposed fluorinated structure and the observed EI spectrum, although the exact positions of the fluorine and methyl substituents on the aromatic ring could not be definitively assigned.</p><h4><strong>Best Practices</strong></h4><ul><li>Always review DeltaMass, dForm, and pctRelForm together</li><li>Do not rely solely on the highest match score</li><li>Give greater weight to transformations supported by multiple independent hits</li><li>Use molecular weight information whenever possible</li><li>Confirm structural hypotheses using MS Interpreter</li><li>Consider Hybrid Search as a structure-elucidation tool rather than simply a library search tool</li></ul><h4><strong>Conclusion</strong></h4><p>NIST 26 Hybrid Search significantly extends the capabilities of conventional EI library searching by identifying structural relationships between unknown compounds and library entries. Through the use of DeltaMass calculations, elemental transformation analysis (dForm), and statistical plausibility metrics (pctRelForm), Hybrid Search provides valuable clues for elucidating compounds that are absent from spectral libraries.</p><p>When combined with MS Interpreter, it becomes a powerful workflow for the characterization of unknowns, analogs, degradation products, metabolites, and emerging compounds in EI GC-MS analysis.</p>

Lib Search: Similarity EI Hybrid Search for Spectra Sent from Chromatogram Window

<p><strong>Our Library never stops expanding. What are the most recent contributions to LabRulezGCMS Library in the week of 22nd June 2026? Check out new documents from the field of the gas phase, especially GC and GC/MS techniques!</strong></p><blockquote><p><span style="font-size:20px;">👉 </span><a target="_blank" rel="noopener noreferrer" href="https://gcms.labrulez.com/library"><span style="font-size:20px;"><strong>SEARCH THE LARGEST REPOSITORY OF DOCUMENTS ABOUT GCMS AND RELATED TECHNIQUES</strong></span></a></p></blockquote><blockquote><p><strong>👉 Need info about different analytical techniques?</strong> Peek into <a target="_blank" rel="noopener noreferrer" href="https://lcms.labrulez.com/library"><strong>LabRulezLCMS</strong></a> or <a target="_blank" rel="noopener noreferrer" href="https://icpms.labrulez.com/library"><strong>LabRulezICPMS</strong></a> libraries.</p></blockquote><p>This week we bring you brochure by <strong>Agilent Technologies, </strong>application note<strong> </strong>by<strong> Shimadzu </strong>and posters by <strong>MDCW / William &amp; Mary </strong>and <strong>Waters Corporation / ASMS!</strong></p><h3><strong>1. Agilent Technologies: Operational efficiency for your GC and GC/MS labs with the </strong><a target="_blank" rel="noopener noreferrer" href="https://gcms.labrulez.com/library?mainauthorItems=10&amp;search=8890B"><strong>Agilent 8890B gas chromatography system</strong></a></h3><ul><li>Brochure</li><li><a target="_blank" rel="noopener noreferrer" href="https://gcms.labrulez.com/labrulez-bucket-strapi-h3hsga3/br_8890b_gc_5994_9205en_agilent_fb5db29527.pdf"><strong>Full PDF for download</strong></a></li></ul><section><div><div><div><div><div><div><h4><strong>Analyze more samples every day with faster cycle times&nbsp;</strong></h4><p>The <a target="_blank" rel="noopener noreferrer" href="https://gcms.labrulez.com/library?mainauthorItems=10&amp;search=8890B"><strong>8890B GC </strong></a>provides faster maximum oven temperature ramps and cooldown rates for conventional dual-channel GC. If you want even faster cycle times, an optional rapid cooling fan is available.&nbsp;</p><h4><strong>Achieve excellent repeatability across multiple injections&nbsp;</strong></h4><p>Consistent retention time and area count performance are the cornerstone of what you can expect from the 8890B GC. The system also meets all specifications required for regulatory methods such as USP Method &lt;467&gt; (residual solvents).</p><h4><strong>Shine a new light on your connections and components&nbsp;</strong></h4><p>Make maintenance easier and faster with a built-in oven light that illuminates the internal space on the 8890B GC. That means you can perform tasks like troubleshooting and column installation in less time—and with fewer errors.</p><h4><strong>Boost GC performance with capillary flow technology&nbsp;</strong></h4><ul><li><strong>Backflush</strong> significantly reduces timing between injections, increasing productivity.&nbsp;</li><li><strong>Purged Ultimate unions</strong> provide leak-free connections, reducing downtime.&nbsp;</li><li><strong>Flow splitters</strong> enable data collection from up to three detectors.&nbsp;</li><li><strong>New CFT calculators</strong> let you download calculated setpoints to your method—avoiding time-consuming, error-prone manual input.&nbsp;</li><li><strong>Multidimensional chromatography:&nbsp;</strong><ul><li><strong>Deans Switch</strong> facilitates heart cutting, enabling resolution of trace compound in complex matrices.&nbsp;</li><li><strong>GC x GC flow modulation</strong> enables multidimensional chromatography without the need for cryogen</li></ul></li></ul><h4><strong>Helium conservation module&nbsp;</strong></h4><p>Extend the life of your helium tanks by up to 30 times. The Agilent helium conservation module allows you to use helium for your GC runs and switch to a different gas (typically nitrogen) when your GC is idle. That means you can achieve better control of laboratory operating expenses and avoid workflow disruptions.</p><h4><strong>Alternative carrier gas support&nbsp;</strong></h4><p>Alternative carrier gases like hydrogen and nitrogen are popular low-cost options.&nbsp;</p><p>The <strong>Agilent Hydrogen Sensor Module Series 2 </strong>option adds built-in peace of mind when operating with H2 gas.&nbsp;</p><p>The <strong>Agilent HydroInert source </strong>minimizes sensitivity loss and spectral anomalies associated with H2. It also:&nbsp;</p><ul><li>Maintains spectral fidelity, even for compounds highly susceptible to hydrogenation.&nbsp;</li><li>Improves peak shape for high-boilers, especially polycyclic aromatic hydrocarbons (PAHs)</li></ul><h3><strong>2. MDCW / William &amp; Mary: Decomposition Analysis Using Differing Data Processing Methods to Identify Volatile Organic Compounds</strong></h3><ul><li>Poster</li><li><a target="_blank" rel="noopener noreferrer" href="https://gcms.labrulez.com/labrulez-bucket-strapi-h3hsga3/P_25_Weina_2ae94f0998.pdf"><strong>Full PDF for download</strong></a></li></ul><section><div><div><div><div><div><div><p>When a body decomposes it emits volatile organic compounds (VOCs). VOCs from decomposing remains have been studied before,1 however there is a gap that remains in the knowledge on VOCs that evolve from submerged decomposing remains. 2 In this study, submerged animal tissue was tested to see how the VOCs can be utilized in forensic settings.&nbsp;</p><p>This study used data obtained last summer using comprehensive two-dimensional gas chromatography – time-of-flight mass spectrometry (GC×GC-TOFMS). Pigs (Sus scrofa domesticus) are often used as analogs in decomposition studies due to similarities with humans. 3 In this study, pork belly samples were submerged in mason jars filled with water and stored at different temperatures. The GC×GC-TOFMS instrument was used to collect odor from above water samples for a period of twelve days.</p><p>GC×GC is often used to analyze complex odor profiles. When analyzing samples with GC×GC, there is a lack of standardization to process the data acquired from time trials. There is a need to discover effective ways to track VOCs for chemical identification and longitudinal analysis.</p><p>The goal of this research was to compare different software approaches to analyze GC×GC longitudinal data to achieve accurate analyte identification, representation of data over time, and effective class characterization.</p><h4><strong>Methods</strong></h4><p>For the first four days, 5 mL of water was taken and run on the <a target="_blank" rel="noopener noreferrer" href="https://gcms.labrulez.com/products/37"><strong>GC×GC-TOFMS</strong></a>. Thereafter, the samples were sampled and run every three days until day twelve. Data were analyzed initially using <a target="_blank" rel="noopener noreferrer" href="https://gcms.labrulez.com/products/41"><strong>ChromaTOF</strong></a> (LECO Corporation). The samples were then analyzed using <a target="_blank" rel="noopener noreferrer" href="https://gcms.labrulez.com/products/348"><strong>ChromaTOF Tile </strong></a>and <a target="_blank" rel="noopener noreferrer" href="https://gcms.labrulez.com/products/1873"><strong>ChromaTOF Sync 2D</strong></a> to compare how they can be used in a forensic setting.</p><p>Peak tables were curated in Tile and Sync 2D. Then, ChromaTOF was used as a guide to confirm which peaks were identified correctly. If the compound was correctly identified, the peak would be accepted or kept on the table. If not correctly identified, the peak would either be rejected or deleted. Once the tables were complete from the different software approaches, they were exported to Excel for further comparison.</p><p>In excel, the relevant hits that were identified as decomposition VOCs were compared across the software approaches. The compounds that were most commonly found were compared to existing literature on decomposition VOCs. From there, two tables were built; where one table was compounds confirmed with literature and the other table was compounds not confirmed with literature.</p><p>Comparison between software approaches included looking at different criteria to see which method was the most effective and efficient. The criteria included how long the software approach took, the number of compounds found in each software approach, the accuracy of peak area in the software approach compared to ChromaTOF data, and principal component analysis (PCA) comparison to see which software approach was best used for forensic practice or research.</p><h4><strong>Conclusions</strong></h4><p>Sync 2D showed the capability of showing trends in decomposition compounds</p><ul><li>This software approach can be used in research environment where longitudinal data is needed to determine the trends of decomposition data&nbsp;</li><li>Best purpose: research applications requiring longitudinal tracking&nbsp;</li></ul><p>Coefficient of Variance’s and Fold Change’s PCA plots showed their ability for clear class differentiation&nbsp;</p><ul><li>The two software approaches can be used to distinguish water containing decomposition in a crime scene&nbsp;</li><li>Best purpose: comparison at a single point and time [detailed analysis]&nbsp;</li></ul><p>Fisher Ratio showed a proficiency in identifying top differentiating compounds and showed aptitude for class differentiation&nbsp;</p><ul><li>The software approach would be helpful for cursory analysis for crime scene evidence&nbsp;</li><li>Best purpose: quick comparison of biggest difference for swift identification</li></ul><h3><strong>3. Shimadzu: Determination of Ester and Linolenic Acid Methyl Ester Contents in Biodiesel According to EN 14103:2020</strong></h3><ul><li>Application note</li><li><a target="_blank" rel="noopener noreferrer" href="https://gcms.labrulez.com/labrulez-bucket-strapi-h3hsga3/an_05_sca_180_054_en_93d1029b72.pdf"><strong>Full PDF for download</strong></a></li></ul><h5><strong>User Benefits</strong></h5><ul><li><a target="_blank" rel="noopener noreferrer" href="https://gcms.labrulez.com/library?mainauthorItems=1&amp;search=2060"><strong>NexisTM GC-2060</strong></a> provides reliable analysis of biodiesel samples regarding their ester and linolenic acid methyl ester contents using hydrogen as a cost-effective carrier gas&nbsp;</li><li>It delivers excellent repeatability and provides appropriate safety measures for the use of hydrogen as carrier gas&nbsp;</li><li>The optional multi-mode injection unit (MMI) offers performance equivalent to a conventional split-splitlessinjection unit (SPL), significantly reducing maintenance downtime</li></ul><p>Biofuels play an important role in enabling countriesto meet their greenhouse gas reduction targets. They can be produced from a range of raw materials, including plant oils, animal fats, and used cooking oils. Biodiesel is mainly being produced from rapeseed, soybean, and palm oils. Due to this diversity of feedstocks, continuous quality control is necessary as the quality of the raw material has an enormousimpact on the quality of the biodiesel.&nbsp;</p><p>The EN 14103:2020 describes the determination of total ester content and linolenic acid methyl ester content in biodiesel by means of gas chromatography with flame ionization detection (GC-FID). The total ester content covers a range of fatty acid methyl esters (FAME) from C6 to C24, and linolenic acid methyl ester is investigated separately as interfering reactive compound that might influence long-term stability of the biodiesel. According to the standard, the total ester content must be greater than 90 % (m/m) and the linolenic acid methyl ester content shall be between 1 and 15 % (m/m)1.</p><p>This study shows the analysis of biodiesel originating from rapeseed,soybean, and palm oil using the Nexis GC-2060.</p><h4><strong>Multi-Mode Injection Unit as Alternative&nbsp;</strong></h4><p>Shimadzu’s multi-mode injection unit (MMI) offers reliable splitsplitless mode functionality over a broad range of carbon numbers. It allows analysis of biodiesel samples with high repeatability and provides chromatographic results comparable to those measured with SPL as dedicated split-splitless injection unit. The use of MMI significantly shortens maintenance downtime from tens of minutes for a classical split-splitless injection unit to just a few minutes. Figure 3 gives a direct comparison of an exemplary rapeseed-based biodiesel sample measured with SPL (top) and MMI (bottom).</p><h4><strong>Conclusion</strong></h4><p><a target="_blank" rel="noopener noreferrer" href="https://gcms.labrulez.com/library?mainauthorItems=1&amp;search=2060"><strong>Nexis GC-2060</strong></a> provides reliable analysis of biodiesel samples regarding their ester and linolenic acid methyl ester content according to EN 14103:2020, covering the various ester types commonly in use. It allows repeatable analysis using hydrogen as a cost-effective carrier gas. The optional multi-mode injection unit (MMI) can be selected as alternative to a classical splitsplitlessinjection unit (SPL).</p><h3><strong>4. Waters Corporation / ASMS: Putting the (Atmospheric) Pressure on Forever Chemicals: A Targeted Analysis of GC Amenable PFAS using APGC–MS/MS</strong></h3><ul><li>Poster</li><li><a target="_blank" rel="noopener noreferrer" href="https://gcms.labrulez.com/labrulez-bucket-strapi-h3hsga3/720009413_dfa4082b45.pdf"><strong>Full PDF for download</strong></a></li></ul><p>This poster presents a targeted analytical method for the determination of gas chromatography (GC)-amenable PFAS compounds using atmospheric pressure gas chromatography coupled with tandem mass spectrometry (APGC-MS/MS). The study addresses a key limitation of conventional LC-MS/MS methods, which are highly effective for many PFAS but less suitable for more volatile species such as fluorotelomer alcohols (FTOHs), fluorotelomer acrylates (FTAcr), and fluorotelomer acetates (FTOAc). By incorporating GC-MS/MS analysis, laboratories can obtain a more complete characterization of PFAS contamination across environmental, biological, and food-contact materials.</p><p>The analytical workflow utilized an <a target="_blank" rel="noopener noreferrer" href="https://gcms.labrulez.com/library?mainauthorItems=10&amp;search=8890"><strong>Agilent 8890 gas chromatograph</strong></a> equipped with an autosampler and coupled to a <a target="_blank" rel="noopener noreferrer" href="https://lcms.labrulez.com/products/554"><strong>Waters Xevo TQ Absolute tandem mass spectrometer</strong></a> operated with APGC ionization in positive-ion mode. Separation was performed on an Rtx-200 capillary column, while data acquisition and quantification were managed using <a target="_blank" rel="noopener noreferrer" href="https://lcms.labrulez.com/products/1544"><strong>waters_connect software</strong></a>. Unlike traditional electron ionization (EI), APGC generated intact protonated molecular ions, significantly improving sensitivity and selectivity for GC-amenable PFAS. A method covering 35 PFAS compounds was developed, achieving lower limits of quantification (LLOQs) of 0.025–0.1 ng/mL for most analytes.</p><p>Several sample types were evaluated, including wastewater, surface water, soil, fish tissue, shrimp, and food-packaging materials. Environmental and biological samples were prepared according to EPA Method 1633A and had previously been analyzed by LC-MS/MS, allowing the GC-MS/MS method to serve as a complementary technique. Food-packaging samples were extracted with methanol containing ammonium hydroxide and analyzed for targeted PFAS. While no target PFAS were detected in the tested packaging materials, multiple GC-amenable PFAS were found in environmental samples. Fluorotelomer alcohols were the most frequently detected compounds, with wastewater and ski-wax-impacted soils showing the highest concentrations.</p><p>The results demonstrate that APGC-MS/MS provides a sensitive and robust solution for the analysis of volatile PFAS classes that may be missed by LC-MS/MS alone. The method delivered accurate quantification, effective chromatographic separation, and reliable recovery in spiked samples. The authors conclude that combining APGC-MS/MS with established LC-MS/MS workflows enables a more comprehensive assessment of PFAS contamination, particularly for emerging fluorotelomer compounds and other GC-amenable PFAS that are increasingly relevant in environmental monitoring and food-packaging investigations.</p></div></div></div></div></div></div></section></div></div></div></div></div></div></section>

News from LabRulezGCMS Library - Week 26, 2026

Article

Product

Application

Academy

Video

Software

Poster

Since 1991 DataApex develops and manufactures chromatography data stations. DataApex is constantly striving to provide users with efficient and up-to-date tools for chromatography data processing.

DataApex

Everything from the world of analytical chemistry in one place. We connect people in solving their problems. At Labrulez you will find all the necessary information easily, quickly and clearly. Stop searching and start finding.

LabRulez

My main interest is the identification of organic compounds by mass spectrometry in organic mixtures.

James Little/Mass Spec Interpretation Services

Separation Science

Metrohm

Mettler-Toledo

Agilent Technologies

AZoM

Restek Corporation

SelectScience

Waters Corporation

<div><h4><strong>Navigating Challenges and Opportunities for Environmental Testing Labs Under the Revised EU Water Framework Directive</strong></h4><p><strong>The European Commission’s proposed updates to the Water Framework, Groundwater, and Environmental Quality Standards Directives are bringing new responsibilities and opportunities for environmental testing labs. With expanded pollutant lists - including PFAS, pharmaceuticals, and pesticide metabolites - and stricter monitoring and reporting requirements, the landscape of water analysis is rapidly evolving.</strong></p><p>Join the 4th Waters Environmental Webinar Series to explore how your lab can navigate these challenges and turn regulatory change into opportunity.</p><p>Register for free and partner with us to shape the future of European water quality.</p><h5><strong>Why Attend</strong></h5><p>Stay ahead of new EU regulatory demands with insights from leading experts. Gain practical guidance, share experiences with peers, and prepare your lab for the next generation of water quality standards.</p><h5><strong>Highlights</strong></h5><ul><li>New pollutant categories and analytical challenges</li><li>Updates to monitoring protocols and reporting</li><li>Innovative methods to meet revised Environmental Quality Standards</li><li>Strategic guidance for compliance and adaptation</li></ul><p><strong>Lead the change in water analysis—stay ahead, stay compliant, and make a real impact.</strong></p><h4><strong>EPISODE 6: Blue Thursdays 2026 – The Best Of</strong></h4><p>In this final session, we’ll look back at the most important things we’ve learned throughout the Blue Thursday series. We’ll explore the big trends we’re seeing, the smart tools scientists use to study the environment, and what exciting developments will be coming next.</p><blockquote><p><strong>Speaker:</strong> Claudia Rathmann (Principal F&amp;E Market Development Manager, Waters Corporation)</p><p>Experienced and passionate analytical science professional with over 20 years of technical and strategic expertise in food and environmental applications. Currently serving as Principal Market Development Manager at Waters Corporation, Claudia specializes in connecting customers with product management to deliver innovative solutions for complex analytical challenges. With a strong scientific foundation and a proven track record in both technical and marketing roles, Claudia bridges the gap between customer needs and product innovation across the EMEA region.</p><p><strong>Speaker: </strong>Janitha De-Alwis (JD) (Principal F&amp;E Market Development Manager, Waters Corporation)</p><p>Janitha De-Alwis (known as JD) is an applications chemist in the European demo lab, based in Wilmslow, UK. His main role focuses on application development work for the food and environmental sector. JD takes great pride in speaking to, and advising, many food and environmental customers. His position requires him to be reactive and proactive to the changes in the food industry, such as changing regulations, topical issues and food safety risks.</p></blockquote></div>

Blue Thursdays 2026 – The Best Of

In this final session, we’ll look back at the most important things we’ve learned throughout the Blue Thursday series.

<p><strong>PFAS &amp; Our Planet is a webinar series on PFAS testing in environmental samples, food and food contact materials, textiles and other materials. Alongside the laboratory and regulatory lens, the series addresses the broader planetary impact of PFAS, including their persistence and movement through water, soil, air, food systems, and materials. It brings together what laboratories and industry need to understand now: where PFAS rules are heading, which sample types are under increasing focus, what needs to be measured, and how those needs translate into method selection, workflow setup, and result reporting.</strong></p><h4><strong>Webinar Series Details</strong></h4><ul><li>One registration to attend the full three-part series</li><li>Questions for experts in advance and/or live Q&amp;A</li><li>Access to recorded sessions provided</li></ul><h4><strong>Who Should Attend:</strong>&nbsp;</h4><p>Environmental and water testing laboratories, food testing laboratories, food contact material and packaging laboratories, textile and materials testing laboratories, contract testing laboratories, public sector and regulatory laboratories, manufacturers of food, packaging, textiles, and consumer goods, quality, product safety, regulatory affairs, and sustainability functions, and research laboratories working on PFAS analysis.</p><h4><strong>Recommended for:&nbsp;</strong></h4><p>Analytical chemists, laboratory managers, QA/QC managers, regulatory affairs managers, food safety and product safety managers, environmental scientists, packaging and food contact materials specialists, textile and materials testing leads, sustainability and product stewardship managers, validation and method development scientists, and technical leaders in contract, public sector, and research laboratories.</p><h4><strong>Regulatory context covered:&nbsp;</strong></h4><p>EU and U.S. PFAS developments, food contact and packaging measures, environmental monitoring frameworks, OEKO-TEX requirements for textiles and materials, Singapore’s food and water surveillance activity, India’s draft PFAS-related packaging amendment, and emerging movement in parts of Southeast Asia like Thailand, Malaysia, Vietnam, Indonesia, Bangladesh and Philippines.</p><h3><strong>Textiles and Materials</strong></h3><p><strong>Textiles and treated materials are facing stronger PFAS scrutiny as product restrictions widen and supply chains are asked to verify material content more clearly. This session will cover the main external reference points shaping that shift, including the EU REACH PFAS restriction process and OEKO-TEX requirements, which have become highly relevant for textile and material suppliers serving global brands.</strong></p><p>It will then step into the laboratory workflow for textiles and related materials, covering extraction and cleanup, targeted LC/MS/MS for non-volatile PFAS, selected GC/MS/MS approaches for volatile PFAS where relevant, contamination control, and reporting formats suited to product verification. Regional context will be framed around export-market pull, buyer specifications, and certification-driven testing, which are often the main drivers for suppliers in South and Southeast Asia.</p><blockquote><p><strong>Presenter: </strong>David Saladin (Ecology Lab Team Leader, TESTEX AG, Swiss Textile Testing Institute)</p><p><strong>Presenter:&nbsp;</strong>Aimei Zou, Ph.D. (Application Scientist, Agilent Technologies, Singapore)</p></blockquote>

Agilent Technologies: PFAS & Our Planet: Textiles and Materials

PFAS & Our Planet: Textiles and Materials

PFAS in textiles webinar: regulations, LC-MS/MS and GC-MS/MS workflows, contamination control, and compliance for global supply chains.

<h3><strong>Real-Time Process Insights for Oil, Gas, &amp; Future Fuels with Raman Spectroscopy</strong></h3><h4><strong>A 5-Part Webinar Series</strong></h4><p>As the energy sector shifts toward more complex and dynamic processes, real-time analytics are essential for maintaining control, efficiency, and product quality. This 5-part webinar series explores how process Raman spectroscopy and integrated measurement solutions enable fast, in-line analysis across oil &amp; gas, power generation, and emerging energy applications.</p><h5><strong>What we'll cover:</strong></h5><p>Each session highlights practical approaches to improving process visibility, reducing analytical delays, and supporting faster decision-making for:</p><ul><li>Natural gas</li><li>Refined fuels</li><li>Hydrogen</li><li>Sustainable aviation fuels</li><li>Carbon capture</li><li>Power generation</li><li>Emerging energy applications</li></ul><h5><strong>This Series is Ideal For:</strong></h5><p>Process, operations, and instrumentation professionals across oil &amp; gas, power generation, and emerging energy sectors, including engineers, plant and refinery managers, and technical specialists involved in process optimization and analytical measurement.</p><h5><strong>Join the Webinars To:</strong></h5><ul><li>Understand how real-time, in-line analytics improve process control and efficiency</li><li>Learn how process Raman simplifies and accelerates gas and liquid analysis</li><li>Explore alternatives to traditional methods such as gas chromatography</li><li>See how integrated measurement solutions enhance operational visibility</li><li>Gain insight into applications across conventional and next-generation energy systems</li></ul><h4><strong>Webinar 5: Optimizing Future Fuel Processes with Process Raman Spectroscopy: Applications in Hydrogen, Sustainable Aviation Fuels &amp; Carbon Capture</strong></h4><p>The global transition to future fuels, such as sustainable aviation fuel (SAF), hydrogen, and carbon capture, utilization and storage (CCUS), is reshaping how energy and chemicals are produced, monitored, and controlled. Real-time analytical technologies are becoming critical to ensure process efficiency, product quality, and regulatory compliance across these emerging applications. Process Raman spectroscopy enables in-line, non-destructive measurement of complex chemical systems with minimal sample preparation.</p><p>By delivering rapid, data-rich measurements from a single scan, process Raman allows simultaneous quantification of multiple components in gases, liquids, and heterogeneous systems. This reduces reliance on slow, offline techniques and enables tighter process control and faster decision-making. The technology combines robust probe design, flexible sampling configurations, and seamless integration into industrial control systems. Its compact, field-deployable design allows deployment at multiple points from pilot to full-scale production.</p><p>This webinar will discuss the application of process Raman spectroscopy in real-time monitoring of SAF production, hydrogen isomer conversations and CCUS applications.</p><blockquote><p><strong>Speaker: </strong>Linxi Chen (Field Application Scientist, Thermo Fisher Scientific)</p></blockquote>

Thermo Fisher Scientific: Real-Time Process Insights for Oil, Gas, & Future Fuels with Raman Spectroscopy

Optimizing Future Fuel Processes with Process Raman Spectroscopy: Applications in Hydrogen, Sustainable Aviation Fuels & Carbon Capture

Join this webinar to discover how process Raman spectroscopy enables real-time analysis and process control for SAF, hydrogen, and CCUS applications.

Process Raman in Hydrogen, Sustainable Aviation Fuels

<p><strong>Today’s demanding GC and GC/MS applications place increasing pressure on laboratory productivity and operating costs. While advancements in GC column inertness over the past decade have enhanced data quality, improved inertness alone is no longer sufficient for laboratories striving to remain competitive. Agilent’s premium 5Q columns build on Ultra Inert performance with added premium GC column features including enhanced thermal stability, ultra‑fast conditioning, and extended column lifetime. Join this webinar to see how these premium features can elevate your analytical performance and drive meaningful improvements in productivity.</strong></p><blockquote><p><strong>Speaker: </strong>Ashlee Gerardi (Product Marketing, Agilent Technologies, Inc.)</p><p>Ashlee Gerardi is a GC Columns Product Manager at Agilent Technologies. After receiving her B.S. in Chemistry, Ashlee began her career as an R&amp;D chemist, where she developed novel stationary phases and surface deactivations for GC columns. Ashlee then received her MBA and transitioned to business development overseeing the cannabis and hemp markets. She then served as a market manager for the chemicals, semiconductor, and mining segments.Within her current role at Agilent, Ashlee is currently working on commercializing new GC columns and workflows.&nbsp;</p></blockquote>

Agilent Technologies: Becoming a Better Chromatographer - Webinar Series

Becoming A Better Chromatographer: Understanding the Impact of Advanced GC Column Features for Improving Productivity and Data Quality in GC/MS Workflows

Improve GC/MS workflows with Agilent 5Q columns. Benefit from enhanced thermal stability, ultra-fast conditioning, and ultra-inert peak shapes

Agilent 5Q Columns for Advanced GC/MS Workflows

<header><p><strong>The ongoing urbanization and progressive sealing of landscapes have exacerbated surface runoff, mobilizing pollutants such as Total Suspended Solids (TSS) and microplastics (MPs), including tire and road wear particles (TRWP). The effective removal of these pollutants is imperative to meet increasingly stringent water quality regulations. Sedimentation tanks, widely deployed for the treatment of urban runoff, are often insufficient in achieving the necessary pollutant retention efficiencies, especially for particles below 63 µm. Long-term monitoring of a sedimentation tank (mixed area with pollution categories I - III, as per DWA A-102-2) in Paderborn, Germany, verified that the actual retention efficiency for TSS63 (particles &lt; 63 µm) fell significantly below the theoretical benchmark of 49,3%%, required to meet pollution category I standards. The observed inefficiency suggests that tire wear particles, which are part of the TSS, are also insufficiently retained.</strong></p><p>To address these shortcomings, we propose a novel, cost-effective, and scalable solution in the form of a microflotation-based system. This innovative technology employs controlled microbubble generation (mean diameter:45 µm) to exploit the hydrophobic properties of microplastics, facilitating their efficient separation from water. This in-situ microflotation (ISM) technology can be easily retrofitted into existing stormwater retention basins.</p><p>In this context, the focus in the presentation shown within the webinar is on the assessment of the removal of tire wear particles (TWP) in existing stormwater sedimentation tanks using in-situ microflotation. Hereby, thermal extraction desorption - gas chromatography/mass spectrometry (TGA TED-GC/MS) analysis was performed regarding the qualification and quantification of tire wear particles, as it is a state-of-the-art technology for this purpose.</p><p>Within the long-term monitoring of the sedimentation tank mentioned, TGA TED-GC/MS measurements show that tire wear retention efficiencies can be strongly increased by using microflotation.<br>Hence, the proposed system provides a benchmark for sustainable and efficient water treatment technologies, aligning with contemporary goals of resource efficiency and environmental protection.</p><h4><strong>Summary of contents</strong></h4><ul><li>Water treatment</li><li>Microplastic pollution</li><li>Qualification and quantification of tire wear particles were performed using TGA TED-GC/MS</li><li>Monitoring of sedimentation tank</li><li>Pilot-scale in-situ microflotation</li><li>Retention efficiency</li></ul><div><div data-advanced-option="false" data-has-preview-image="false" data-video-id="" data-component-id="2110920040"><div style="max-width:1px;width:100%;" id="mediaContainerWrapper_2110920040"><div style="height:1px;width:1px;" data-external-url="" id="mediaContainer_2110920040" data-advanced-option="false" data-width="1" data-height="1" data-video-id="">&nbsp;</div></div></div></div></header><div><div><div data-advanced-option="false" data-has-preview-image="false" data-video-id="" data-component-id="2110920040"><blockquote><div><strong>Presenter: </strong>Thomas Kramer (Product Manager Laboratory, Mettler-Toledo GmbH)</div></blockquote><blockquote><div><strong>Presenter: </strong>Dr. Mike Wenzel (Chemist for Microplastic Analysis, MicroBubbles GmbH)</div></blockquote><blockquote><div><strong>Presenter:</strong> Maikel Haferkamp (Application Specialist, GERSTEL GmbH &amp; Co. KG)</div></blockquote></div></div></div>

Mettler Toledo: Removal of tire wear in stormwater tanks - In Situ Microflotation with TGA TED-GC/MS Analysis

Removal of tire wear in stormwater tanks: In Situ Microflotation with TGA TED-GC/MS Analysis

Capture microplastics from urban runoff. Discover how in-situ microflotation increases tire wear retention and how TGA TED-GC/MS analyzes TRWP in water

Tire Wear Removal in Stormwater: In-Situ Microflotation

<p><strong>The word, the phenomenon, that unpleasant tingling sensation it triggers in many people’s necks. Mass spectrometry. Some love working with it; others hate it. Yet this state-of-the-art detection technique offers not only the potential for frustration, but also many opportunities and a wide range of applications in today’s world of instrumental analysis. We want to help you overcome your fears and preconceptions and show you the theory behind the technology, what the common abbreviations mean, and how you can tackle common problems more effectively with the help of our products.</strong></p><h5><strong>Key learnings:</strong></h5><ul><li>Mass spectrometry is powerful but often perceived as complex.</li><li>Understanding the basics and terminology makes MS more accessible.</li><li>The right tools help solve common MS challenges more efficiently.</li></ul>

Restek Corporation: Mass Spectrometry - Can It Really Be So Easy? 

Mass Spectrometry - Can It Really Be So Easy? 

Overcome the complexity of mass spectrometry. Master MS theory, understand key terminology, and learn to solve common analytical challenges

<p><strong>Discover how adopting hydrogen carrier gas maintains analytical performance and improves laboratory efficiency compared to helium.</strong></p><h5><strong>By attending this presentation &nbsp;you will:</strong></h5><ul><li>Understand the practical steps and safety considerations for converting TD-GC-MS methods to hydrogen carrier gas, including the use of on-demand generators.</li><li>Learn how to maintain method validity, spectral integrity, and regulatory compliance during the switch.</li><li>Discover how hydrogen's chromatographic properties can reduce analytical cycle times by up to 40% and increase daily sample throughput.</li><li>Review real-world case studies demonstrating consistent, reliable results across varied applications, from environmental air monitoring to routine textile testing.</li></ul><h4><strong>Event Overview</strong></h4><p>Laboratories worldwide are facing unprecedented challenges with helium carrier gas due to soaring prices and supply chain instability. As a finite resource with a high carbon footprint, helium is prompting analytical chemists to seek sustainable, cost-efficient alternatives. Hydrogen offers a proven, practical solution that can be generated on-demand.</p><p>However, transitioning a validated gas chromatography-mass spectrometry (GC-MS) method raises important questions. In this webinar, leading GC-MS experts from TESTEX, Agilent, and Markes will share their real-world experiences of migrating their GC-MS, and sample introduction systems such as thermal desorption, from helium to hydrogen. The presentation will address common analytical concerns head-on, including system safety, spectral fidelity for library matching and method validation.</p><p>The speakers will demonstrate how adopting hydrogen carrier gas maintains analytical performance and actively enhances laboratory efficiency compared to helium. Attendees will see data showcasing equivalent or increased sensitivity and chromatographic resolution, and significantly faster run times that boost overall sample throughput.</p><h4><strong>Who should attend?</strong></h4><ul><li>Laboratory managers and directors looking to control operational costs and future-proof their gas supply.</li><li>Analytical chemists and GC-MS operators seeking practical advice on method translation and validation.</li><li>Quality assurance professionals focused on maintaining regulatory compliance during instrument updates.</li></ul><h4><strong>What you need to know</strong></h4><p><strong>Start times:</strong></p><ul><li><strong>Broadcast 1:</strong> 10 am BST (London/Lisbon) / 11 am &nbsp;CEST (Paris/Berlin) &nbsp;/ 2:30 pm IST (New Delhi)</li><li><strong>Broadcast 2:</strong> 9 am PDT (Los Angeles) / 11 am CDT (Chicago) / 12 pm EDT (New York)</li></ul><p><strong>Duration:</strong> Approximately 1 hour</p><blockquote><p><strong>Presenter: </strong>Anika Maier (Technical Expert, TESTEX AG, Zurich, Switzerland)</p><p>Anika Maier is a Technical Expert at TESTEX AG in Zurich, Switzerland, an international testing and certification institute specializing in textile and leather testing, product safety, sustainability, and OEKO-TEX certifications.</p><p>Building on her background as a laboratory technician, with previous roles at Celerion and SGS Institut Fresenius, and her studies in Chemical Engineering, Anika has developed extensive expertise in gas chromatography, VOC method development, thermal desorption, and emissions testing. She is highly experienced with a wide range of instrumentation, including TD, GC-MS/MS, LC-MS/MS, HRMS, and ICP-MS.</p><p>Her current work focuses on laboratory optimization, troubleshooting analytical workflows, and driving automation and innovation projects. Notably, this includes the development and validation of analytical methods for textiles, consumer products, and chemical emissions, as well as successfully implementing hydrogen as a carrier gas for routine TD-GC-MS, GC-MS and GC-MS/MS applications.</p></blockquote><blockquote><p><strong>Presenter:&nbsp;</strong>Jess Berger (Group Product Manager, Markes, UK)</p><p>Jess is the Product Manager for the Markes Group, covering thermal desorption and sample introduction technologies for GC-MS. She joined Markes in 2012 after earning her chemistry degree from the University of Glamorgan (now the University of South Wales). Starting her career in inside sales, she progressed to become Product Manager. Jess’ extensive experience, combined with a recent MSc in International Innovation Management from the University of Wales Trinity Saint David, has given her a comprehensive understanding of the technology and its many benefits for GC analysis.</p></blockquote><blockquote><p><strong>Presenter:&nbsp;</strong>Andreas Kapaklis (<i><span>GC and GC-MS Product Specialist (CH/A), Agilent)</span></i></p><p><i><span>Dr Andreas Kapaklis is a GC and GC-MS Product Specialist for Switzerland and Austria at Agilent Technologies. Prior to joining Agilent in early 2026, he spent eight years as a Laboratory Team Leader at TESTEX in Zurich. There, he led a team of technicians and was responsible for the laboratory's GC-MS, GC-MS/MS, and GC-HRMS systems. From 2011 to 2018, he served as Head of Quality Control and Management at the Schuler wine house in Central Switzerland. He holds a PhD in the analysis of wine aroma from Justus Liebig University Giessen.</span></i><br>&nbsp;</p></blockquote>

MARKES: A Practical Guide to Switching from Helium to Hydrogen Carrier Gas

Safeguarding GC-MS Workflows: A Practical Guide to Switching from Helium to Hydrogen Carrier Gas

Future-proof your GC-MS and thermal desorption workflows. Learn how to safely switch from helium to hydrogen carrier gas and boost sample throughput by 40%.

Switching GC-MS Workflows from Helium to Hydrogen Gas

<p><strong>Process Analytical Technology (PAT) is widely recognized as a key enabler for Quality by Design and advanced biomanufacturing. Advanced analytical tools are widely used within a PAT framework during process development but extending their impact consistently from development to scale up and GMP manufacturing remains challenging. Method transfer, data integration across systems, and maintaining continuous process understanding are often limited by fragmented data flows and disconnected processes.</strong></p><p>This webinar presents an end-to-end approach to make a PAT implementation across the bioprocess lifecycle by combining advanced analytical technologies (<strong>NMR, Raman, IR</strong>) with integrated data and workflow concepts that enable continuous process understanding from development to manufacturing.</p><p>Attendees will learn how an integrated approach to instrumentation, data management, and analytics enables consistent process understanding, smoother tech transfer, and faster, more confident decision making across the product lifecycle. Real world examples from chemical synthesis and bioprocessing will illustrate how organizations can reduce silos, avoid reengineering at each stage, and maintain a single source of truth from lab to plant, and back again.</p><h4><strong>Why this discussion is different</strong></h4><ul><li>A single, integrated view of PAT analytics, instrumentation, and data workflows</li><li>One partner supporting R&amp;D, scale up, and manufacturing, not disconnected tools</li><li>Deep domain expertise spanning process scientists, analytical chemists, digital and data experts</li><li>Practical insight into translating real process challenges into deployable digital solutions</li></ul><h5><strong>Certificate of attendance</strong></h5><ul><li>If you attend the live webinar, you will automatically receive a certificate of attendance, including a learning outcomes summary, for continuing education purposes.</li><li>If you view the on-demand webinar, you can request a certificate of attendance by emailing editor@selectscience.net.</li></ul><h5><strong>Webinar details</strong></h5><ul><li><strong>Cost:</strong> Free to attend</li><li><strong>Location: </strong>Online</li><li><strong>Duration: </strong>60 minutes per session</li></ul><p><i>Registration is required to secure your place. If you register but can’t attend live, you will receive a link to the on‑demand recording once it becomes available</i></p><h5><i><strong>Who should attend?</strong></i></h5><p><i><strong>This event is perfect for:</strong></i></p><ul><li><i>Process development scientists</i></li><li><i>Manufacturing and production scientists</i></li><li><i>PAT and digital manufacturing specialists</i></li><li><i>Analytical chemists and bioprocess scientists</i></li></ul><h5><i><strong>What will this webinar cover?</strong></i></h5><ul><li><i>How PAT can be deployed consistently and as a continuum from development to GMP manufacturing</i></li><li><i>How integrated analytics and data workflows support robust tech transfer and QbD</i></li><li><i>How combining instrumentation and software avoids data silos and rework</i></li><li><i>Real examples of scalable, decision ready PAT implementations in pharma and bioprocessing</i></li></ul><blockquote><p><span><strong>Speaker: </strong></span>Shaun Fraser (Process Applications Scientist and PAT Raman Product Manager, Bruker Optics)</p><p>Shaun Fraser is a Process Applications Scientist and PAT Raman Product Manager at Bruker Optics, with more than five years of experience in the Process Analytical Technology (PAT) space. He holds a Master’s degree in Chemical Engineering from the University of Western Ontario and began his career at Tornado Spectral Systems prior to its acquisition by Bruker in 2024. His work centers on the practical implementation of PAT Raman spectroscopy across a range of industries, including small and large molecule pharmaceuticals, chemical processing, polymers, and food and beverage manufacturing.</p><p><span><strong>Speaker:&nbsp;</strong></span>Dr. Alejandro Bara-Estaún (Solution Product Manager for (bio)Process Analytical Technology, Bruker BioSpin)</p><p>Dr. Alejandro Bara-Estaún obtained his Ph.D. in Inorganic Chemistry and FlowNMR at the University of Bath, UK. He then undertook a two-year postdoctoral position at Bruker, leading the PIPAc project in collaboration with Alysohpil, Novalix, and De Dietrich. Recently, he transitioned into the role of Solution Product Manager for (bio)Process Analytical Technology within Bruker’s Biopharma and Applied (BPA) division.</p><p><span><strong>Speaker:&nbsp;</strong></span>Paul Gillham (Director of Innovations, SciY)</p><p>Paul Gillham is the Director of Innovation at SciY where he leads a team of scientists, mathematicians and engineers. He has over twenty years of experience in the implementation of digitalization for life sciences, notably in the field of PAT (Process Analytical Technologies), with a focus on data management, analysis and communication. He read Physics at the University of Bath and has worked in different industries before joining Optimal, to work on the synTQ suite of software. In April 2022 Optimal was purchased and placed into the SciY group of companies, which has a broad portfolio of software applications within its data management platform. His main aim at SciY is to advance data use, analysis and to action control of customer’s processes, based on understanding and good science.</p><p><strong>Moderator: </strong>Cameron Smith-Craig (Pharma and Applied Sciences Editor, SelectScience)</p></blockquote>

Select Science: End-to-end PAT: Connecting advanced analytics and data across the bioprocess lifecycle

End-to-end PAT: Connecting advanced analytics and data across the bioprocess lifecycle

Discover how PAT, NMR, Raman, IR, and integrated data workflows support QbD, tech transfer, and bioprocess manufacturing.

Connecting analytics and data across bioprocess lifecycle

<p><strong>Raman spectroscopy has become a powerful tool in the pharmaceutical industry to qualify incoming raw materials. For over a decade, spatially offset Raman spectroscopy (SORS) has been used to characterize pharmaceutical materials in opaque containers.</strong></p><p>However, using SORS methods introduces several practical challenges, including poor repeatability, higher statistical variation, and limited flexibility across package types and materials.</p><p>In this webinar, we will demonstrate a more robust and practical alternative to SORS for see-through Raman analysis. Attendees will learn how the i‑Raman NxG enables reliable, repeatable identification of pharmaceutical raw materials in sealed, opaque packaging, ultimately helping preserve product integrity and streamline material qualification workflows.</p><h5><strong>Key learnings of this webinar:</strong></h5><ul><li>Get to know i-Raman NxG as an alternative to SORS analysis</li><li>Learn how i-Raman NxG enables reliable, repeatable raw material identification</li></ul><h5><strong>Who should attend?</strong></h5><ul><li>Anybody involved in incoming goods inspection in pharmaceutical production.</li></ul><blockquote><p><strong>Speaker:</strong> Kristen Frano (Laboratory Raman Product Manager, Metrohm Spectro, Inc.)</p><p>Kristen Frano joined B&amp;W Tek in 2016 as an application scientist specializing in laboratory and handheld Raman instrumentation. Over the years, she has collaborated with users on diverse applications, including polymers, art conservation, and pharmaceuticals. Since 2022, Kristen has been supporting laboratory Raman products throughout Metrohm as a product manager based at Metrohm Spectro in Plainsboro, NJ (USA).</p></blockquote>

Metrohm: Simplifying Through-Container Testing with Raman Spectroscopy in the Pharmaceutical Industry

Simplifying Through-Container Testing with Raman Spectroscopy in the Pharmaceutical Industry

In this webinar, we will demonstrate a more robust and practical alternative to SORS for see-through Raman analysis. 

Through-Container Testing with Raman in Pharmaceutical

<h4><strong>Meet the New DB-5Q &amp; HP-5Q Columns</strong></h4><p><strong>Whether you’re quantifying pesticide residue in water, analyzing soil contaminants, or measuring atmospheric impurities, environmental analysis must be done more reliably, more efficiently, and with higher-quality data than ever.</strong></p><p>Agilent Inert Flow Path solutions let you address these challenges head-on. An inert flow path helps you achieve excellent peak shapes for problematic compounds, plus reliable quantitation at low levels. So, you can get the right answers the first time.</p><p>If you’re running high-throughput environmental workflows (SVOCs, pesticides, contaminants/trace residues) under tight turnaround times, instrument uptime and confident data quality are critical.</p><p>Join Agilent for a practical webinar on our new Agilent J&amp;W DB-5Q and HP-5Q GC columns, designed to set a new standard for bleed, inertness, durability, and productivity in GC/MS separations.</p><h5><strong>What to Expect:</strong></h5><ul><li>How ultrafast conditioning and durability can reduce column-change frequency and improve uptime in busy labs?</li><li>How ultra low-bleed performance can help support stable baselines and high spectral fidelity for trace-level environmental targets</li><li>How ultra-inert performance can improve response for active/trace analytes across multi-class panels?</li><li>Practical GC troubleshooting tips &amp; tricks to help you resolve common application issues faster (peak shape, retention shifts, sensitivity loss, and more)</li></ul><h5><strong>Who Should Attend?</strong></h5><p>GC/MS lab managers, analysts, and method owners supporting environmental testing labs and contract testing workflows.</p><blockquote><p><strong>Presenter: </strong>Johan Kuipers (GC Specialist, Training &amp; Development, Agilent Technologies)</p><p>Johan Kuipers is a GC specialist who has been involved in capillary column R&amp;D, customer application support for GC, LC, sample preparation and configured dedicated analyzers for the petrochemical and environmental market.</p><p>In his current role as trainer, he is responsible for creating chromatography and spectroscopy training content for application engineers, product specialists and account managers for Agilent’s Chemistry &amp; Supplies division.</p></blockquote>

Agilent Technologies: Boost Environmental GC/MS Uptime, Productivity and Data Quality

Boost Environmental GC/MS Uptime, Productivity and Data Quality

Maximize environmental GC/MS productivity. Discover Agilent DB-5Q and HP-5Q ultra low-bleed columns for reliable trace-level contaminant analysis

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