![]() | 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:20 V; [M+H]+Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO004018 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: 100.4, 114.9, 132.2, 132.9, 143.2, 148.9, 160.2, Processing time: 0:00:01.921502 Queried mass list: ['70.900', '73.100', '75.700', '80.600', '84.100', '89.800', '96.300', '99.800', '105.300', '107.400', '113.900', '117.200', '120.800', '124.400', '128.100', '131.000', '134.100', '141.900', '144.300', '148.000', '159.300', '177.200']
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