Processed databases
Atom-Mass pairs
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
Experimental information
MS type: MS2
Instrument: 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
Results for the quried mass "130.9"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C9O1 | 0.251 | 7 | 0 | C1,C2,C3,C4,C5,C6,C7,C8,C9,O11 |
| C9O1 | 0.251 | 7 | 0 | C1,C2,C3,C4,C5,C6,C7,C8,C9,O10 |
| C8O2 | 0.208 | 3 | 0 | C2,C3,C4,C5,C6,C7,C8,C9,O10,O11 |
| C8O2 | 0.208 | 3 | 0 | C1,C3,C4,C5,C6,C7,C8,C9,O10,O11 |
| C8O2 | 0.208 | 3 | 0 | C1,C2,C4,C5,C6,C7,C8,C9,O10,O11 |
| C8O2 | 0.208 | 3 | 0 | C1,C2,C3,C5,C6,C7,C8,C9,O10,O11 |
| C8O2 | 0.208 | 3 | 0 | C1,C2,C3,C4,C6,C7,C8,C9,O10,O11 |