ACD/Spectrus Processor—Chromatography Capabilities
ACD/Spectrus Processor is a multi-technique analytical data processing and interpretation application that provides a number of chromatography-specific capabilities.
Processing & Interpretation
- Import chromatographic data from most instrument vendors
- Perform peak detection, smoothing, baseline correction, and integration
- Assign chemical structures to peaks on your chromatogram
- Display a series of associated chromatograms with structures, peak data, and annotations
- Automate routine workflows with pre-processing options upon data import
Chromatographic Library Searching
Spectrus Processor provides powerful search and view access to analytical databases. Records are searchable by a variety of structural, chromatographic,
and text-based parameters. For in-house databases, Spectrus Processor offers corporate knowledge-sharing by extending these capabilities with the ability to
re-process and re-interpret the data to help answer new questions. Learn more
A subset of the Supelco Applications Database (along with a number of other technique-specific content databases) is included with Spectrus Processor,
allowing you to test these capabilities. This subset contains 1444 HPLC/UHPLC applications, and 275 GC applications (the majority include structures assigned to peaks).
Learn more about the chromatography applications databases available from ACD/Labs. 
Supported File Formats 
- Import chromatographic data from Waters Millennium32, Empower, and Empower 2; Dionex Chromeleon 6; PerkinElmer TotalChrom 6.1 and Turbochrom 4; Agilent ChemStation; NetCDF (AIA); and ASCII formats
- Import LC/UV (PDA, DAD) records associated with chromatography data from Agilent ChemStation, Waters MassLynx, Waters Empower, and Dionex Chromeleon 6
- Import structures to/from an SDfile; the files can contain compound names and retention times
- Attach and assign chemical structures to peaks in your chromatograms
- Easily create macros
- Export chromatographic data to NetCDF, and ASCII formats, or save in ACD/Labs format
- Create customized reports with structure assignments, method parameters, peak tables, annotations, and more. Easily modify reports for specific workflows and scenarios
- Easily draw and edit chemical structures, and quickly create reports including chromatograms, with ACD/ChemSketch
Techniques Included in ACD/Spectrus Processor