Processed databases
Atom-Mass pairs
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
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:
Replicated queried mass peaks:
Processing time: 0:00:01.494368
Results for the quried mass "121.2"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C7O2 | 0.087 | 5 | 0 | C3,C4,C5,C6,C7,C8,C9,O10,O11 |
| C7O2 | 0.087 | 5 | 0 | C2,C4,C5,C6,C7,C8,C9,O10,O11 |
| C7O2 | 0.087 | 5 | 0 | C1,C3,C5,C6,C7,C8,C9,O10,O11 |
| C7O2 | 0.087 | 5 | 0 | C1,C2,C4,C6,C7,C8,C9,O10,O11 |