Mnova MSChrom (Formerly MS) provides a common interface for different vendor data and automates all functionality such as data importing and display, integration, background subtraction, display of extracted mass chromatograms, molecule match, enumeration of molecular formulae, etc.

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.

The "Mass Spectra of Pesticides with Retention Indices, 2nd Edition" contains 1,300 pesticide molecules sorted in 20 different classes. The GC-MS-based pesticides library provides significant support for peak assignment in complex mixtures.

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.

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.

Wiley's "KnowItAll IR Spectral Library" offers access to over 339,000 infrared spectral records — the world's largest collection of high-quality infrared spectra including the renowned Sadtler™ databases.

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.

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.