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.
Process, interpret, analyze, and review NMR, LC/MS, IR, and other analytical data, in one interface. ACD/Spectrus Processor provides support for all your major instrument vendor data formats (view supported data formats), and assistance with confirmation that spectral data matches a given chemical structure/structural fragments. Retain your interpretations and assignments, and create publication-ready data with a few clicks.
Simplify component finding and structure characterizing with ACD/MS Workbook Suite, with multi-vendor support and integrated knowledge management.Place Order
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.Place Order
Quickly identify structures through integrated ChemSpider searching, structural filtering, and retention time prediction.Place Order
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.Place Order