| Title | | » | Need a way to represent targets that were dimers in the IMS stage but broke into monomers in the MS stage |
| Assigned To | | » | Brian Pratt |
| Type | | » | Defect |
| Area | | » | Skyline |
| Priority | | » | 3 |
Examples can be found in the attached spreadsheet. With Skyline's current data representation I had to decorate the molecule name so the different CCS values for dimer and monomer could be tracked seperately. Normally we note dimers in the adduct description, e.g. [2M+2H] but that doesn't work here since the m/z measured is based on the monomer [M+H].
METLIN-CCS.xlsx