Process and interpret all analytical data in one common interface, including LC/GC/UV/MS, NMR, IR, and more. Gain assistance with routine structure verification and access to spectral databases.

With advanced tools for characterization and identification of compounds using LC/UV/MS and GC/MS data, and the ability to create libraries of knowledge (including processed chromatograms, structures, and user data) ACD/Labs MS Workbooks are ideal for both chemical characterization and targeted or non-targeted analysis.

Predict mass fragmentation in seconds with ACD/MS Fragmenter. Explore fragmentation pathways, gain unbiased review of all possible fragments, and create full-featured reports with ease.

Facilitate metabolism studies with faster computer-assisted data analysis and extraction of metabolites, efficient data management, and powerful reporting features. ACD/Metabolite ID Suite enhances your understanding of the overall metabolism process.

Reduce the time spent on manual interpretation and validation of GC/MS spectra with Intelligent Compound Recognition from ACD/Labs. Chromatograms are automatically extracted, and components identified via spectral matches from internal or commercial databases.