We've updated our Privacy Policy to make it clearer how we use your personal data. We use cookies to provide you with a better experience. You can read our Cookie Policy here.

Advertisement
An image displaying a Newsletter on tablet, laptop & mobile

To continue reading this article, sign up for FREE to

Technology Networks logo


Membership is FREE and provides you with instant access to email newsletters, digital publications, our full content catalogue & more...

New Software Allows Faster, Simpler and More Accurate Analysis of Target Compounds in Complex GC/MS Data

Read time: 1 minute
While current compound identification methodology is often time consuming and prone to error (false positives/ negatives) even in expert hands, TargetView provides a simpler and more accurate way of identifying which target compounds are present in a sample. In addition to this it provides reliable peak area information to complement and support quantification by conventional GC/MS data handling packages. TargetView can also be used to identify the total number of compounds present in a sample (knowns and unknowns) by library searching.

Unlike alternative complex GC/MS software platforms, TargetView does not require a significant investment of time to become proficient. The interface and reporting format are easy to use with few parameters requiring manual setting and no need for in-depth knowledge in either deconvolution or chemometrics. Furthermore, the software package can process all common GC/MS data formats, thereby lending itself to simple integration with existing laboratory procedures. TargetView also works with chromatograms of worst-case complexity; e.g. with high numbers of analytes of varying concentrations and with high degrees of compound co-elution.

The new software package compares clean, deconvoluted mass spectral data against EI mass spectra in existing libraries (commercial or proprietary) using a sophisticated chemometric process. It can automatically detect hundreds of target compounds in one run and immediately generates a simple customisable report including details such as retention times, quantification ions, peak area values and match coefficients as required.

TargetView is the latest addition to ALMSCO International’s product portfolio, which also includes the bench-top time-of-flight (TOF) mass spectrometer, BenchTOF-dx™. BenchTOF-dx offers superior full-scan sensitivity at typical GC-quad SIM levels. It also combines speed and resolution with uncompromised spectral quality even at trace concentrations.

BenchTOF-dx readily integrates with existing gas chromatographs (GCs) and associated data handling / control packages, enabling analysts to screen samples for trace target compounds at much lower levels on a routine basis and with a negligible learning curve.
Google News Preferred Source Add Technology Networks as a preferred Google source to see more of our trusted coverage.