![]() | 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:40 V; [M+H]+Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO004020 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: 67.6, 77.7, 79.1, 81.4, 90.1, 91.9, 93.1, 95.4, 104.2, 105.9, 107.0, 116.1, 117.2, 120.1, 121.1, 131.0, 132.1, 133.8, 141.1, 143.1, 144.2, 159.2, 160.0, Processing time: 0:00:02.610458 Queried mass list: ['44.200', '55.100', '64.900', '67.100', '71.700', '77.200', '79.800', '88.900', '91.200', '94.100', '98.300', '102.900', '105.100', '110.000', '115.300', '119.500', '125.200', '128.000', '130.100', '133.100', '140.000', '142.200', '144.900', '158.100', '160.900']
|
||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||||
|