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GC/MS software makes compound ID faster, simpler


Software package for compound identification following GC/MS analysis is capable of detecting and identifying both target and ‘unknown’ compounds in complex GC/MS chromatograms, for either trace-level work or for routine screening. The software is designed for all GC/MS analysts, irrespective of the field of work.

TargetView delivers rapid screening of chromatograms against compound libraries, and provides the analyst with the capability to create custom spectral libraries quickly and easily. In addition, a new batch-processing option now allows multiple files to be screened against a single library, saving a considerable amount of time for the analyst. 

Offering reliable results, the software has the capacity to detect trace-level analytes in complex chromatograms by eliminating GC background interferences. A powerful deconvolution algorithm allows the software to clearly distinguish between co-eluting compounds, even when the peaks have identical retention times.

 ALMSCO International


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