vulture - 19-12-2010 at 04:20
I'm looking for MS prediction software in order to make sense of a MALDI-TOF spectrum which I can't explain. I tried manually computing some fragments
using excel, but because the polymer in case contains many isotopes it gets very tricky and time consuming.
Most MALDI-TOF databases out there seem to be for biopolymers, which are utterly useless to me.
TheOrbit - 19-12-2010 at 07:24
it give M+H peak as main component ? small fragments of ionized cpd could be predicted by ACD lab MS predictor as i think "search for commercial ACD
10 "