Products from category Libraries, Software and libraries | 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.

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 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.

"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.

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.

The "Mass Spectra of Volatile Compounds in Food" collection includes 1,620 reference mass spectra and covers the whole range of volatile compounds in food. Created by the Central Institute of Nutrition and Food Research, the database also features derivatives of non-volatile compounds, such as sugars or polyhydroxyphenols.

This predicted database can be used along with empirical IR spectral reference database in unknown identification to expand your chemical compound coverage and improve your analytical workflow. And because the Wiley Database of Predicted IR Spectra is built using Wiley’s trusted databases and informatics tools, you can be confident the predicted spectra are based on sound scientific principles and methods.

One of the most trusted mass spectral libraries has once more been extensively updated. The NIST / EPA / NIH Mass Spectral Library 2023, developed by the experienced mass spectrometry team at the National Institute of Standards and Technology (NIST), represents the culmination of more than four decades of comprehensive evaluation and expansion, making it an essential resource for those analyzing mass spectra.

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.

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.