![]() | Computational Annotation of MS Peaks (CAMP) | ||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Related entries (identical compound):
JP009553
MT000084
KO004017
PR010094
PR010095
PR100014
PR100015
PB001420
BML82170
OUF00457
OUF00456
KZ000265
KZ000264
BML82172
KO004019
KO004018
KO004020
KO004021
PB001418
PB001419
PB001417
Outputs for Serotonin; LC-ESI-QQ; MS2; CE:30 V; [M+H]+Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO004019 Synonyms: Serotonin, 3-(2-Aminoethyl)-1H-indol-5-ol, 5-Hydroxytryptamine, Enteramine Total mass: 176.2146 Formula: H12 C10 O1 N2 Structure file (with ALATIS unique atom labels) Experimental informationMS type: MS2Instrument: API3000, Applied Biosystems Instrument type: LC-ESI-QQ Ionization mode: POSITIVE CAMP general report:Acceptable mass threshold: 2.0158Out of range queried mass peaks: Replicated queried mass peaks: 79.3, 80.7, 91.4, 94.2, 104.1, 105.0, 107.2, 115.9, 117.2, 118.5, 119.2, 129.9, 132.1, 134.2, 140.4, 141.1, 142.9, 143.7, 149.5, 159.1, 160.1, Processing time: 0:00:02.792002 Queried mass list: ['54.700', '67.300', '71.900', '76.900', '79.000', '82.200', '84.400', '86.800', '91.000', '93.100', '95.300', '99.800', '103.000', '106.700', '115.300', '118.000', '120.400', '123.900', '128.100', '131.000', '133.100', '140.200', '142.300', '145.300', '148.100', '158.200', '170.300']
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