![]() | Computational Annotation of MS Peaks (CAMP) | ||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Related entries (identical compound):
GLS00100
CE000019
CE000018
KO004082
KO004083
KO004086
KO004084
CO000235
KO004085
CE000015
OUF00480
PB006085
CE000016
KNA00325
KNA00324
KNA00327
KNA00326
PB000477
PB000476
PB000475
PB000474
PB000473
AU510501
AU510503
AU510502
CO000234
CO000231
CO000233
CO000232
PB006101
PB006102
PR010240
PR100210
KZ000078
CE000017
KNA00084
KNA00081
KNA00082
KNA00083
JP002813
Outputs for Tyramine; LC-ESI-QTOF; MS2; CE:20 eV; [M+H]+Database: Institute of Plant Biochemistry, Halle, Germany Entry ID: PB006102 Synonyms: Tyramine , 4-(2-aminoethyl)phenol Total mass: 137.1786 Formula: H11 C8 O1 N1 Structure file (with ALATIS unique atom labels) Experimental informationMS type: MS2Instrument: micrOTOF-Q Instrument type: LC-ESI-QTOF Ionization: ESI Ionization mode: POSITIVE CAMP general report:Acceptable mass threshold: 2.0158Out of range queried mass peaks: 152.955,159.871,232.958,422.495,439.515,582.782,935.095, Replicated queried mass peaks: 103.05, 120.057, 121.063, 121.813, 122.067, Processing time: 0:00:00.788747 Queried mass list: ['102.042', '104.063', '119.049', '121.784', '134.937']
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