![]() | 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:50 V; [M+H]+Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO004021 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: 55.2, 78.0, 79.9, 81.0, 89.9, 91.0, 93.2, 95.3, 103.2, 104.1, 106.3, 106.9, 115.3, 117.2, 118.1, 130.2, 132.1, 133.0, 141.0, 142.2, 144.2, 145.2, 159.2, Processing time: 0:00:02.309067 Queried mass list: ['39.500', '51.300', '54.200', '64.900', '67.000', '74.600', '77.100', '79.200', '89.000', '91.900', '94.000', '102.100', '105.100', '107.400', '111.500', '114.000', '116.200', '128.200', '131.000', '140.200', '143.300', '158.200']
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