![]() | Computational Annotation of MS Peaks (CAMP) | |||||||||
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Related entries (identical compound):
PR100066
PR100307
AU510701
KO002255
KO002254
KO002257
KO002256
KO002253
Outputs for Agmatine; LC-ESI-QTOF; MS2; CE: 10 eV; R=35000; [M+H]+Database: Department of Chemistry, University of Athens Entry ID: AU510701 Synonyms: Agmatine, 2-(4-aminobutyl)guanidine Total mass: 130.1909 Formula: H14 C5 N4 Structure file (with ALATIS unique atom labels) Experimental informationMS type: MS2Instrument: Bruker maXis Impact Instrument type: LC-ESI-QTOF Ionization: ESI Ionization mode: POSITIVE CAMP general report:Acceptable mass threshold: 2.0158Out of range queried mass peaks: Replicated queried mass peaks: 132.1322, Processing time: 0:00:00.388685 Queried mass list: ['114.103', '131.129']
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