The Edit/Create Reference Peak Information dialog box
(Figure 5-6) is displayed.
Figure 5-6 Edit/Create Reference Peak Information
2. Type the Name and Theoretical m/z for a reference
compound, then select the charge state. Optionally, enter
the Elemental Composition for the compound.
3. Specify the mass type (Resolved Isotope Mass or
Average Mass).
If you are adding masses for highly charged
compounds, see "Specifying mass type for highly
charged, narrow peaks" on page 5-21.
4. Click Insert.
5. Repeat step 2 through step 4 for remaining compounds.
Data Explorer
Manual Calibration
Dialog Box
™
Software User's Guide
5
5-19