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Profiler

The Profiler module allows you to analyze spectra, generate reports of compounds and their concentrations and export results for statistical analysis.

  • Intuitive DisplayScreenshot of the application, highlighting the Spectrum View and showing compound and sum lines See the contribution of individual compounds (blue and green) and the sum of all compounds (red), updated as you analyze spectra.
  • Reference PanelCloseup screenshot of the Reference Panel Use the Reference Panel to access extended information about compounds in the Chenomx Metabolite Libraries, including links to external databases.
  • Spectral BinningScreenshot of one step of the spectral binning wizard Perform standard spectral binning, targeted binning based on a compound library or residual binning to identify signals not modeled by targeted profiling.
  • Compound TableScreenshot of the application, highlighting the compound table See the results of your analysis in the Compound Table, filter them using quick searches, and annotate compounds with custom colors, stars, or highlights.
  • Cluster NavigatorScreenshot of the application, highlighting the Spectrum View, and a Cluster Navigator tool in particular Use the Cluster Navigator tools to jump quickly between the clusters of a displayed compound for more efficient analysis.
  • Interactive LibrariesScreenshot of the application, highlighting the Spectrum View and showing the cluster fitting tools Interact with compound libraries, adjusting cluster positions and heights by clicking and dragging peak shapes, to account for sample variation.
  • Concentration ExportComposite image illustrating exporting a concentration set and opening it in Microsoft Excel. Export the results of your analysis of multiple spectra for use in statistical analysis and other spreadsheet software, including Microsoft Excel.

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