MASS SPECTROMETRY

[Details Courtesy - ACD/Labs Website]



ACD/Spectrus Processor

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.

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ACD/MS Workbook Suite

Simplify component finding and structure characterizing with ACD/MS Workbook Suite, with multi-vendor support and integrated knowledge management.

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ACD/MS Fragmenter

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.

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Metabolite ID Solution (MetaSense)

The software solution for efficient, comprehensive metabolite identification. Automatically generate and share biotransformation maps—with connected spectra, chromatograms, and structures—from LC/MS data analysis.

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ACD/Labs MS Structure ID

Quickly identify structures through integrated ChemSpider searching, structural filtering, and retention time prediction.

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ACD/IXCR: Intelligent Compound Recognition through Spectral Matching

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.

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