![]() | 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-QTOF; MS2; CE:25 eV; [M+H]+Database: Institute of Plant Biochemistry, Halle, Germany Entry ID: PB001418 Synonyms: Serotonin , 3-(2-aminoethyl)-1H-indol-5-ol Total mass: 176.2146 Formula: H12 C10 O1 N2 Structure file (with ALATIS unique atom labels) Experimental informationMS type: MS2Instrument: API QSTAR Pulsar i Instrument type: LC-ESI-QTOF Ionization: ESI Ionization mode: POSITIVE CAMP general report:Acceptable mass threshold: 2.0158Out of range queried mass peaks: Replicated queried mass peaks: 74.951, 107.049, 115.054, 115.98, 116.05, 131.066, 131.973, 133.065, 141.057, 142.065, 144.048, 145.052, 160.076, Processing time: 0:00:01.898599 Queried mass list: ['56.942', '67.040', '72.937', '77.034', '79.052', '85.945', '91.053', '94.040', '96.939', '103.053', '105.070', '114.946', '117.058', '130.067', '132.083', '140.051', '143.072', '159.069']
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