The Data Viewer application allows users to do the following:

  • Access Chromeleon injections. This includes both 2D and MS-based injections. For details on synchronizing Chromeleon data vaults with the Ardia Platform, refer to the Chromeleon Help.
  • Access MS data from the Ardia repository (including the new Thermo Scientific Orbitrap™ Astral™ Mass Spectrometer data) through the Data Viewer and Data Explorer. This applies to data uploaded manually or automatically via the Xcalibur software.
  • Restore and reapply up to the previous 20 actions using the Undo and Redo buttons.
  • Zoom in on the Chromatogram view and the Spectrum view.
  • Restore any zoomed action using the Reset Zoom button to display the full Chromatogram view or Spectrum view.
  • Save an active workspace by exiting or signing out of the Ardia Platform or the Data Viewer application.
  • Restore the saved workspace by restarting or signing in to the application.
  • Generate XICs by manually entering a value in the Ranges dialog box or double-clicking the m/z value in the Spectrum view.
  • Calculate the m/z for a trace by entering a chemical formula or a peptide sequence (single-letter code).
  • Import a CSV file with m/z value and compound name (optional) to append or replace the chromatogram ranges table and subsequently generate XICs (up to 50).
  • Identify and integrate chromatogram peaks into a single trace or multiple traces using ICIS or Genesis peak detection algorithms.
  • Apply the Pharmacopeia Signal-to-Noise (S/N) calculation to overwrite the S/N calculation from the ICIS peak detection using the Pharmacopeia formula.
  • Export a peak list as a CSV file and save it locally. The peak list is displayed as a table of peaks in the integrated chromatogram traces.
  • Apply custom labels to the spectrum and chromatogram peaks to display them on the respective views.
  • Open data-dependent scans in another Spectrum view using the Precursor Flag marker and the Nearby Precursors marker.
  • Add up to ten multiple-spectrum views to the workspace and then link to a chromatogram trace.
  • Exports a Spectrum view to other applications, such as Thermo Scientific Mass Frontier™, Thermo Scientific myLibrary™ Enterprise, or Thermo Scientific mzCloud™.
  • Export a Chromatogram view and a Spectrum view as images or SVG files and copy them to the clipboard. Users can paste the images into an appropriate document.
  • Average a spectrum over an appropriate RT range, improving mass accuracy and reducing noise in the spectrum.