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
Perform peak picking, smoothing, baseline correction, peak integration, and peak deconvolution on single chromatograms
Perform peak picking and baseline correction for LC/UV datasets
Import (export) structures from (to) an SDfile; the files can contain compound names and retention times
Manually assign chemical structures to peaks on your chromatogram
Automatically assign chemical structures from an SDfile to labeled chromatogram peaks
Attach multiple structures to a co-eluting peak
Automate standard processing steps with a macro program
Record all processing actions into the Audit Trail; transfer the Audit Trail to create a macro program to apply to subsequent data sets
Display a series of chromatograms on a single plot with structures, peak data, and annotations
Export chromatographic data to ACD/Labs Spectrum, NetCDF, and ASCII formats

Reporting

Produce professional reports with one chromatogram or a series, structure assignments, method parameters, peak tables, annotations, and more
Add the table of structures containing chemical structures and peak data to your reports
Create custom templates with your company logo for unified appearance of reports
Create reports as Adobe PDF files
Print reports according to the built-in or customized templates
Transfer reports to other applications, such as Microsoft Word

Compatible Data Formats

¹ Support for hyphenated data involving Diode Array Detector (DAD).
² Valid license of MS software also required to import MS data.