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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: KO001708

Outputs for 3-Phenylpropionic acid; LC-ESI-QQ; MS2; CE:30 V; [M-H]-


Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO001708
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: 0:00:01.494368
Queried mass list: ['59.200', '74.800', '77.100', '103.200', '105.300', '121.200', '130.600', '149.000']



Queried massNum. matched formulasNum. matched fragments
59.2 (link to fragments) 2 16
74.8 (link to fragments) 3 6
77.1 (link to fragments) 2 5
103.2 (link to fragments) 2 4
105.3 (link to fragments) 2 4
121.2 (link to fragments) 1 4
130.6 (link to fragments) 2 7
149.0 (link to fragments) 1 1


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