GCMS
More information
WebinarsAbout usContact usTerms of use
LabRulez s.r.o. All rights reserved. Content available under a CC BY-SA 4.0 Attribution-ShareAlike

ALKANE LADDER CHARACTERISATION FOR RETENTION TIME CALIBRATION USING GC-MS LOW ENERGY EI

Technical notes | 2018 | AnatuneInstrumentation
GC/MSD, GC/MS/MS, GC/HRMS, GC/Q-TOF
Industries
Manufacturer
Agilent Technologies, GERSTEL, Anatune

Summary

Importance of the Topic



System-independent retention indices are crucial for reliable compound identification in gas chromatography across different instruments and methods. Calibration with an alkane ladder ensures consistency when converting retention times to retention indices, supporting data comparison between laboratories and enhancing library search accuracy.

Study Objectives and Overview



This study evaluates the use of low energy electron ionization (EI) in GC-Q-TOF mass spectrometry to improve identification of alkanes in the calibration ladder. By comparing standard and low energy EI spectra of nonadecane, the work aims to demonstrate enhanced molecular ion detection, reducing misassignments during library searches and enabling more accurate retention index calibration.

Methodology and Instrumentation



The alkane ladder was analyzed under identical GC conditions using:
  • Autosampler: GERSTEL Dual Head Robotic MPS with 10 µL syringe
  • GC-MS system: Agilent 7890B gas chromatograph coupled to 7250 Q-TOF mass spectrometer
  • Ionization modes: comparison of standard EI and low energy EI sources

The retention index calibration routine in Agilent MassHunter software calculated retention indices from the ladder run and matched them against library values.

Key Results and Discussion



Low energy EI notably increases the relative intensity of the molecular ion for nonadecane, as demonstrated by total ion chromatograms (TIC) and mass spectra. In standard EI mode, the NIST library search misassigned nonadecane, ranking it sixth with heneicosane first. Low energy EI restored the correct molecular ion, enabling accurate mass confirmation (<1 ppm) and correct compound identification.

Benefits and Practical Applications of the Method


  • Enhanced molecular ion visibility improves compound identification in complex matrices.
  • Accurate alkane ladder assignment leads to reliable retention index calibration.
  • Reduced false positives in library searches, boosting confidence in unknown analysis.
  • Applicable in QA/QC workflows, environmental monitoring, and metabolomics studies.

Future Trends and Potential Applications


  • Extending low energy EI to other compound classes to improve molecular ion detection.
  • Integration with automated deconvolution and chemometric platforms for high-throughput screening.
  • Development of comprehensive low energy EI libraries for retention index workflows.
  • Adoption in regulatory laboratories requiring robust and reproducible identification metrics.

Conclusion



Low energy EI in GC-Q-TOF enhances molecular ion signals of alkanes, facilitating correct ladder component identification and supporting precise retention index calibration. This approach strengthens library matching and underpins reliable GC-MS analyses across diverse applications.

References


  • Liscio, C. Alkane Ladder Characterization for Retention Time Calibration Using GC-MS Low Energy EI. Anatune Ltd., 2018.

Content was automatically generated from an orignal PDF document using AI and may contain inaccuracies.

Downloadable PDF for viewing
 

Similar PDF

Toggle
The Power of Low Energy EI Ionisation in GC/Q-TOF MS
The Power of Low Energy EI Ionisation in GC/Q-TOF MS
2018|Agilent Technologies|Technical notes
Anatune Ltd Unit 4, Wellbrook Court, Girton Road, Cambridge, CB3 0NA, UK Tel: +44 (0) 1223279210 Fax: +44 (0) 1223279253 Email: [email protected] Internet: www.anatune.co.uk Copyright © 2018 Anatune Ltd. All Rights Reserved. Anatune is a trademark of Anatune Ltd. The…
Key words
energy, energylow, lowoptimisation, optimisationionisation, ionisationmolecular, moleculardesign, designtilted, tiltedtowards, towardstilt, tiltion, ionfragmentation, fragmentationexperiment, experimentunknown, unknowntargeted, targetedcleaner
GC/MS Approach for Analysis of Extractables and Leachables (E&L) in Complex Matrices Using Spectral Deconvolution and Retention Indices
Poster Reprint ASMS 2024 Poster number MP 208 GC/MS Approach for Analysis of Extractables and Leachables (E&L) in Complex Matrices Using Spectral Deconvolution and Retention Indices Bruce Quimby1, Anastasia Andrianova1, Sofia Nieto2, Lakshmi Krishnan2 and David Weil2 1Agilent Technologies, Inc.,…
Key words
msd, msdunknowns, unknownstof, tofleachables, leachablesrubber, rubberformula, formulamolecular, molecularcas, casbleed, bleedcompounds, compoundsdeconvolution, deconvolutionunified, unifiedgasket, gaskettemperature, temperaturecompound
Further Development of Spiking Thermal Desorption Tubes using GERSTEL Tube Spiking System and TD3.5+
AS217 Wellbrook Court | Girton Road | Cambridge | CB3 0NA | | tel: +44 (0) 1223 279210 | fax: +44 (0) 1223 279253 [email protected] | anatune.co.uk COMPARISON OF THE AGILENT 5977B MSD WITH HIGH EFFICIENCY SOURCE AND 7250 Q-TOF…
Key words
dllme, dllmenitrobenzene, nitrobenzenefluorene, fluorenetof, tofqualitative, qualitativemasshunter, masshunterionisation, ionisationmass, massdata, datamicroextraction, microextractiongerstel, gerstelcompound, compoundliquid, liquidmolecular, molecularintrumentation
COMPARISON OF THE AGILENT 5977B MSD WITH HIGH EFFICIENCY SOURCE AND 7250 Q-TOF FOR ANALYSIS USING DISPERSIVE LIQUID-LIQUID MICROEXTRACTION OF SEMI VOLATILE ORGANIC COMPOUNDS
AS217 Wellbrook Court | Girton Road | Cambridge | CB3 0NA | | tel: +44 (0) 1223 279210 | fax: +44 (0) 1223 279253 [email protected] | anatune.co.uk COMPARISON OF THE AGILENT 5977B MSD WITH HIGH EFFICIENCY SOURCE AND 7250 Q-TOF…
Key words
dllme, dllmenitrobenzene, nitrobenzenefluorene, fluorenetof, tofqualitative, qualitativemasshunter, masshunterionisation, ionisationmass, massdata, datamicroextraction, microextractiongerstel, gerstelcompound, compoundliquid, liquidmolecular, molecularintrumentation
Other projects
LCMS
ICPMS
Follow us
More information
WebinarsAbout usContact usTerms of use
LabRulez s.r.o. All rights reserved. Content available under a CC BY-SA 4.0 Attribution-ShareAlike