- New features in version 1.2 include:
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New graphical interactive GUI maximizing the power of Multiple Mass Defect Filters (MMDF)
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New concise summary report
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New formula based analyte and modification managers
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Enhanced automatic isotope pattern recognition for accurate mass data
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A novel technique of using spectral trees in conjunction with m/z and RT, provides unsurpassed confidence when comparing files, as is common in a metabolism experiment. MetWorks integrates the features of Xcalibur™ for acquisition control and Mass FrontierTM for component detection and predicted fragmentation into one intuitive workplace.
MetWorks provides capabilities for confident analysis of metabolism data
- Detecting Known Modifications
- Detecting Unpredicted Modifications
- Multiple Mass Defect Filter
- Automatic Isotope Pattern Recognition
- Spectral Correlation
- Tools for Metabolite Confirmation
- Confident Metabolite Identification
- Comprehensive Data Visualization and Reporting
What does MetWorks do for your lab?
- Leverages the advanced component detection of Mass Frontier™ to automatically generate spectral trees for rigorous comparison of samples and controls.
- Utilizes the patented Normalized Collision Energy™ enabling confident, system-dependent matching and search capabilities of spectral trees.
- Provides multiple integrated views that allow you to look at your data in a variety of ways and quickly collate the results in a master view.
- Utilizes the superior accurate mass capabilities of the LTQ Orbitrap™ Series and LTQ FT Ultra™ for enhanced structural confidence combined with elemental formulas.
- Mass Defect Filtering to help get a smaller, better data set for review.
> Request More Information
> Featured webinar - MetWorks Software for the Confident Analysis of Metabolism Data
> Check out this quick Small Molecule Investigation video featuring our comprehensive metabolism solutions!
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