![]() | 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:10 V; [M+H]+Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO004017 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: 195.3, Replicated queried mass peaks: 51.7, 82.9, 114.8, 142.2, 143.1, 160.1, Processing time: 0:00:02.450773 Queried mass list: ['50.300', '70.900', '81.300', '87.600', '99.300', '105.000', '112.900', '117.100', '124.300', '128.000', '131.700', '135.100', '141.200', '145.100', '149.400', '158.900', '168.900', '177.300']
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