![]() | 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:40 eV; [M+H]+Database: Institute of Plant Biochemistry, Halle, Germany Entry ID: PB001419 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: 53.041, 55.018, 55.935, 66.043, 67.04, 68.94, 72.935, 78.044, 79.052, 90.045, 92.053, 93.056, 95.05, 103.055, 104.051, 106.053, 107.049, 114.046, 116.052, 117.058, 130.066, 132.076, 133.055, 141.057, 142.066, 144.052, 145.052, 159.069, 160.077, Processing time: 0:00:02.734747 Queried mass list: ['39.020', '43.015', '51.941', '54.034', '56.942', '63.021', '65.037', '67.934', '70.956', '77.037', '80.047', '89.038', '91.055', '94.042', '96.939', '102.046', '105.067', '113.037', '115.054', '118.054', '128.051', '131.066', '134.065', '140.051', '143.071', '158.062']
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