Products from category Software and libraries focused on GC/MSD from Wiley | LabRulez GCMS

Updated annually, Mass Spectra of Designer Drugs remains the most comprehensive MS collection of designer drugs, pharmaceuticals, chemical warfare agents, and related substances. That’s why forensic, clinical, and toxicological laboratories throughout the globe rely on this comprehensive high-quality spectral database to identify illicit substances fast.

This new database from Wiley features mass spectra for over 1,800 biologically and environmentally important organic compounds in the form of their trimethylsilyl derivatives (TMS), along with TMS linear temperature programmed chromatographic retention indices (from 713 to 4700 index units).

The 2023 release of this vital MS database provides access to over 873,000 spectra with expanded coverage to expedite your workflow even further. Designed for use across multiple applications, from untargeted GC-MS screening to accurate mass workflows with MS-TOF instruments, this comprehensive collection helps to ensure confidence in your lab's spectral search results, even in the most demanding applications.

Mass Spectra of Geochemicals, Petrochemicals and Biomarkers is a high-quality database for organic, geo, and/or petrochemist featuring 1,093 mass spectra of well-defined compounds. Chemical structures elucidated, if necessary, by a variety of techniques including NMR spectroscopy and single-crystal x-ray structure analysis.

With Wiley's NEW Food, Flavors, Fragrances, and Related Compounds GC-MS Library, you can accelerate your analytical workflow with a collection specifically designed to provide the compound coverage you need when it comes to food testing and product development.

The "FAMEs Fatty Acid Methyl Esters: Mass Spectral Database" contains over 240 spectra and structures of fatty acid methyl esters, including their Linear Retention Index and calculated Kovats Retention Index registered using an alkane mixture on an apolar column and using also a FAMEs and FAEEs (fatty acid ethyl esters) mixture on a polar column.

This fast and reliable spectral library helps researchers overcome the analytical challenge for identification of steroids in body fluids. Most spectra have been obtained on the same mass spectrometer under identical conditions. The data records include chemical name, chemical structure, molecular formula, and synonyms.

Developed by Rolf Kühnle, the Mass Spectra of Pesticides 2009 includes 1,007 high-quality mass spectra of pesticides such as insecticides, acaroids, nematicides, fungicides, rodenticides, and over 900 unique compounds.

"Flavors and Fragrances of Natural and Synthetic Compounds, 3rd Edition" contains over 3,000 mass spectra, LRI retention data, calculated Kovats RI, and searchable chemical structures of compounds of interest for the flavors and fragrances industry.

The most comprehensive reference for clinical and forensic toxicologists has once more been extensively updated. The Maurer Meyer Pfleger Weber (MMPW) spectral database contains experimental data that are relevant to the analytical toxicologist. To aid in compound identification, all substances are classified according to their toxicological categories.