The "Wiley Registry of Tandem Mass Spectral Data: MS for ID" consists of 12,048 positive and negative mode spectra of over 1,000 compounds of interest for forensics, toxicology, and pathology.

This database serves as a convenient, searchable reference database to allow comparison of a measured UV-Vis spectrum to reference spectra in the database. Since UV spectra show such broad absorbance peaks, UV-Vis spectral databases are not typically used for unknown identification, but rather to confirm the identity of a substance through comparison.

Maurer/Meyer/Helfer/Weber LC-HR-MS/MS Library of Drugs, Poisons, and Their Metabolites consists of 5,006 spectra, over 2,000 parent drug or poisons, and over 3,000 of their metabolites or artifacts in over 95 compound classification groups.

The Clarity MS Extension is a tool that is used for processing data that has been acquired from selected Mass Spectrometry detectors. Spectral data, together with chromatograms, add a third dimension to analytical data analysis.

GPC Extension provides interactive and automated GPC analysis, including recalibration and GPC reporting, as well as simplifies the retrieval of GPC data. The GPC Extension allows flow rate and multi-detector delay corrections and includes Narrow, Broad, and Broad on Narrow calibrations.

CE module provides specific terminology, evaluation by time corrected area and peak identification by peak start or end (additionally to peak apex).

As a trusted academic partner, Wiley offers KnowItAll™ Campus-Wide Solutions — a comprehensive solution that is sure to make a significant impact throughout your scientific curricula and research programs.

Chrom Best Method is a vendor agnostic tool that can seamlessly screen and compare several chromatographic methods, then suggest the one that is more likely to yield a pure compound.

This comprehensive software suite, designed for building automation workflows, caters to your analytical data needs, spanning NMR, LC/GC-MS, and more.

The tool will evaluate the number and size of peaks present in each fraction, match and assign your target peak, calculate its purity, then score and report the results automatically.