![]() | 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:55 eV; [M+H]+Database: Institute of Plant Biochemistry, Halle, Germany Entry ID: PB001420 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: 41.031, 43.016, 51.023, 51.938, 52.029, 53.038, 54.034, 55.934, 56.941, 63.022, 64.026, 66.045, 67.042, 68.941, 72.936, 75.022, 77.036, 78.044, 80.048, 81.032, 88.027, 90.045, 91.053, 93.054, 94.042, 96.041, 102.046, 104.051, 105.048, 107.048, 114.046, 116.052, 117.058, 129.054, 131.056, 132.05, 141.06, 143.068, 144.048, 159.07, Processing time: 0:00:02.739868 Queried mass list: ['39.021', '42.034', '50.015', '52.951', '55.017', '59.929', '62.014', '65.038', '67.934', '70.950', '74.013', '76.031', '79.049', '87.021', '89.038', '92.050', '95.049', '101.035', '103.055', '106.045', '113.037', '115.055', '118.047', '128.049', '130.066', '133.056', '140.048', '142.066', '158.060']
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