![]() | 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-QQ; MS2; CE:10 V; [M-H]-Database: Institute for Advanced Biosciences, Keio Univ. Entry ID: KO001706 Synonyms: 3-Phenylpropionate, 3-Phenyl-propionic acid, Phenylpropanoate, 3-Phenylpropanoic acid, 3-Phenylpropionic acid Total mass: 150.1741 Formula: H10 C9 O2 Structure file (with ALATIS unique atom labels) Experimental informationMS type: MS2Instrument: API3000, Applied Biosystems Instrument type: LC-ESI-QQ Ionization mode: NEGATIVE CAMP general report:Acceptable mass threshold: 2.0158Out of range queried mass peaks: 167.5, Replicated queried mass peaks: 89.0, 104.9, 116.0, 149.1, Processing time: 0:00:01.504087 Queried mass list: ['59.000', '76.400', '87.400', '94.700', '103.900', '114.800', '130.900', '147.900']
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