Possibility to add Small Molecule Loss grouping with Adducts?

I really like the feature of grouping peaks by adducts/charge. However, sometimes analytes are known to undergo in-source fragmentation and lose things like an ammine, water or other species during ionization. When analyzing for specific analytes or analyte classes, we can adjust source settings to minimize this, but when performing a more general unknown screening workflow, this can be difficult as we often want to use more generic source settings. Could we have an option to include in-source fragmentation options at the same retention times to be added to the grouping and then have an option to confirm based on MS/MS spectra of both species?