TargetView is a time-saving software package allowing accurate identification of target and ‘unknown’ compounds in GC-MS profiles.
It is easy to learn and simple to operate, and compatible with common GC-MS file types from the major vendors. TargetView provides just as much functionality as other GC–MS data-analysis packages, while being far less complicated and much easier to learn. The advanced algorithms used by TargetView work ‘behind the scenes’. You don’t need to understand the detail of how it operates, or to be an expert at chemometrics, to get accurate, reliable results. TargetView’s interface allows you to delve into the results as much as you want – from a simple ‘yes/no’ confirmation that a particular compound is present, to detailed examination of elution profiles, comparison of mass spectra, and generation of extracted-ion chromatograms.