Thermo Fisher Scientific has launched MetWorks 1.1.0, an updated version of its metabolite identification software, which facilitates automated acquisition, processing and reporting of LC/MSn data
MetWorks software is compatible with all Thermo Scientific mass spectrometers capable of performing MS/MS and MSn fragmentation.
In addition, MetWorks allows high resolution accurate mass data from the Thermo Scientific LTQ Orbitrap and LTQ FT instruments to be fully leveraged.
MetWorks 1.1.0 software features enhanced tools that facilitate distinguishing xenobiotic components from endogenous biological matrix interferences in LC/MSn chromatograms and spectra.
Integration of Mass Frontier predictive fragmentation software within the MetWorks 1.1.0 workflow process has drastically improved the assessment for automated metabolite identification studies.
Mass Frontier predictive fragmentation tools significantly decrease the time researchers require to confidently identify and generate lists of drug metabolites.
MetWorks 1.1.0 collates and converts this information, including calculated elemental formulae, chemical structures and chromatograms into easy-to-read reports.
In addition, the software supports storage of user-generated mass spectral libraries.
This powerful and flexible data-mining tool for small molecules will be demonstrated in a new, pre-recorded webinar.
Entitled 'MetWorks 1.1.0 software for the confident analysis of putative biotransformation data', the webinar is available for download.
