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MetWorks 1.0.1 Software
MetWorksTM  Software provides a simple and complete solution for identifying drug metabolites.

Just Released! - MetWorks 1.1.0 Software

> New webinar -  MetWorks Software for the Confident Analysis of Metabolism Data

> Check out this quick Small Molecule Investigation video featuring our comprehensive metabolism solutions!

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™ 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.

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