![]() | Computational Annotation of MS Peaks (CAMP) | ||||||||||||||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Related entries (identical compound):
KO002159
KO002158
PB000472
PB000471
PB000470
PR010218
PR100222
KZ000085
KO002162
KO002161
KO002160
KO000104
KO000107
KO000106
KO000105
KO000103
PB000469
Outputs for Aminocaproic acid; LC-ESI-QTOF; MS2; CE:20 eV; [M+H]+Database: Institute of Plant Biochemistry, Halle, Germany Entry ID: PB000470 Synonyms: Aminocaproic acid , 6-aminohexanoic acid Total mass: 131.1724 Formula: H13 C6 O2 N1 Structure file (with ALATIS unique atom labels) Experimental informationMS type: MS2Instrument: API QSTAR Pulsar i 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: 68.051, 69.071, 72.081, 97.067, 115.077, Processing time: 0:00:01.976226 Queried mass list: ['41.040', '55.056', '67.056', '71.050', '73.066', '79.055', '84.082', '86.098', '96.083', '114.093', '132.103']
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