Issue 978: Need a way to represent targets that were dimers in the IMS stage but broke into monomers in the MS stage

Status:closed
Assigned To:Guest
Type:Defect
Area:Skyline
Priority:3
Milestone: 
Opened:2023-10-31 10:53 by Brian Pratt
Changed:2026-01-06 13:04 by Brendan MacLean
Resolved:2026-01-06 13:04 by Brendan MacLean
Resolution:GitHub Move
Closed:2026-01-06 13:05 by Brendan MacLean
2023-10-31 10:53 Brian Pratt
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

2026-01-06 13:03 Brendan MacLean
resolve as GitHub Move
Statusopen»resolved
Assigned ToBrian Pratt»Brendan MacLean
Skyline issues have moved to GitHub Issues at https://github.com/ProteoWizard/pwiz/issues
Issues will be ported as necessary for active work.

2026-01-06 13:04 Brendan MacLean
close
Statusresolved»closed
Assigned ToBrendan MacLean»Guest