NMRFAM Logo 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
Submission id: KO001706

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 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: 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']



Queried massNum. matched formulasNum. matched fragments
59.0 (link to fragments) 3 17
76.4 (link to fragments) 2 5
87.4 (link to fragments) 1 1
94.7 (link to fragments) 2 3
103.9 (link to fragments) 2 4
114.8 (link to fragments) 1 4
130.9 (link to fragments) 2 7
147.9 (link to fragments) 1 1


Flag Counter