![]() | Computational Annotation of MS Peaks (CAMP) | ||||||||||||||||||
Home Processed databases Atom-Mass pairs |
Related entries (identical compound):
JP006276
GLS00016
JP006711
JP010382
KO001708
KO001709
KO001706
KO001707
MT000037
OUF00269
JP009210
JP006710
Outputs for 3-Phenylpropionic acid; LC-ESI-IT; MS2; m/z: 149.1; [M-H]-Database: Metabolon Inc. Entry ID: MT000037 Synonyms: 3-Phenylpropionic acid, 3-phenylpropionate Total mass: 150.1741 Formula: H10 C9 O2 Structure file (with ALATIS unique atom labels) Experimental informationMS type: MS2Instrument: LTQ XL, Thermo Finnigan Instrument type: LC-ESI-IT Ionization: ESI Ionization mode: NEGATIVE CAMP general report:Acceptable mass threshold: 2.0158Out of range queried mass peaks: Replicated queried mass peaks: 106.2, 117.1, 131.1, 132.1, 135.0, 149.1, 150.1, Processing time: 0:00:00.774987 Queried mass list: ['105.200', '116.100', '130.100', '134.100', '148.100']
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