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Atom-Mass pairs
Related entries (identical compound): JP006276 GLS00016 JP006711 JP010382 KO001708 KO001709 KO001706 KO001707 MT000037 OUF00269 JP009210 JP006710
Submission id: KO001709

Outputs for 3-Phenylpropionic acid; LC-ESI-QQ; MS2; CE:40 V; [M-H]-


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO001709
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 information

MS type: MS2
Instrument: API3000, Applied Biosystems
Instrument type: LC-ESI-QQ
Ionization mode: NEGATIVE

CAMP general report:

Acceptable mass threshold: 2.0158
Out of range queried mass peaks:
Replicated queried mass peaks:
Processing time: 0:00:00.389371
Queried mass list: ['92.600', '102.600']



Queried massNum. matched formulasNum. matched fragments
92.6 (link to fragments) 2 3
102.6 (link to fragments) 2 4


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