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 is ideal for GC/MS analysts who need to rapidly screen chromatograms against compound libraries (whether small or large), or those who are looking for trace-level analytes apparently lost in complex background. TargetView produces accurate, reliable results without requiring the high degree of expertise that is demanded by other GC/MS data-analysis packages. TargetView also offers automated identification of unknown compounds, making it suitable for all GC/MS applications.

TargetView processes GC/MS data in a matter of seconds, producing a simple report that allows the analyst to see at a glance which compounds are present. In addition, an interactive chromatogram makes detailed interpretation of results easy, from examination of mass spectra to resolving contributions from co-eluting compounds. Libraries of target compounds are easily prepared, either from in-house or third-party datasets, while prospects for identifying unknowns are maximised by screening against comprehensive commercially available libraries.