Products from category GCMS libraries from Wiley distributed by LabRulez - page 1

The NIST / EPA / NIH EI Mass Spectral Library 2026 from Wiley provides over 431,000 EI spectra, an expanded GC Retention Index Library, and updated NIST MS Search software with integrated chromatogram analysis for confident GC-MS compound identification.

KnowItAll combines advanced tools with Wiley’s trusted spectral databases to identify, analyze, and manage your GC-MS data quickly and reliably in any lab environment.

The KnowItAll GC-MS Drug Classification Model Package categorizes spectra by drug class—even without a match. Covers opioids, steroids, fentanyls, with 99% accuracy for reliable forensics.

Access over 956,000 high-quality spectra with the KnowItAll GC-MS Library, a comprehensive resource designed to speed up spectral identification and support analytical workflows in research.

Mass Spectra of Designer Drugs is the leading MS library for identifying designer drugs, pharmaceuticals, and chemical agents, trusted by forensic, clinical, and toxicology labs worldwide for fast, reliable identification of illicit substances.

Flavors and Fragrances of Natural and Synthetic Compounds, 3rd Ed. offers 3,000+ mass spectra, LRI data, Kovats RI, and searchable structures—essential for the flavors and fragrances industry.

The Mass Spectra of Pesticides with Retention Indices, 2nd Ed. includes 1,300 pesticide compounds across 20 classes. This GC-MS library is a valuable tool for accurate peak assignment in complex mixtures.

The Lipids Mass Spectral Database includes 430 GC spectra from pure standards across 11 lipid classes. It supports peak assignment in complex mixtures and is valuable for research in food analysis, clinical, and medical applications.

Mass Spectra of Geochemicals, Petrochemicals and Biomarkers features 1,093 high-quality spectra of well-defined compounds, with structures confirmed by methods like NMR and x-ray crystallography—ideal for organic, geo, and petrochemists.

Wiley Registry 2026 contains 915,500 GC-MS spectra and 743,100 compounds, offering new spectral data, retention indices, and advanced search tools for confident compound identification.