• To display only the correct candidate in the molecules panel, open the menu associated to the "Assigned" column header and set the filter to "Yes".
  • By clicking on one of the candidates in the molecules panel the corresponding assigned substructures are displayed in the Fragments panel on the right.
  • Selecting a substructure in the Fragments panel highlights the corresponding peak in the spectra below
  • Selecting a peak in the level 2 scan, by clicking one of the green triangles, highlights the corresponding substructure in the Fragments panel.
  • You can zoom in the spectra using the mouse wheel
  • For further explanations click on the help button in the top left button group or on one of the question mark icons

For more information or feedback, contact: Lars Ridder