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Author: Subject: MS & MALDI-TOF prediction software
vulture
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[*] posted on 19-12-2010 at 04:20
MS & MALDI-TOF prediction software


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.




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TheOrbit
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[*] posted on 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 "
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