Processed databases
Atom-Mass pairs
Outputs for Phenoxyacetic acid; LC-ESI-QQ; MS2; CE:50 V; [M-H]-
Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO001739
Synonyms: Phenoxyacetate, Phenoxyacetic acid
Total mass: 152.147
Formula: H8 C8 O3
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: 66.9, 93.0,
Processing time: 0:00:00.761547
Results for the quried mass "74.9"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C5O1 | 0.145 | 1 | 0 | C1,C2,C4,C6,C7,O11 |
| C5O1 | 0.145 | 1 | 0 | C1,C3,C5,C6,C7,O11 |
| C5O1 | 0.145 | 1 | 0 | C1,C2,C3,C5,C7,O11 |
| C5O1 | 0.145 | 1 | 0 | C1,C2,C4,C5,C7,O11 |
| C5O1 | 0.145 | 1 | 0 | C1,C2,C3,C4,C7,O11 |
| C5O1 | 0.145 | 1 | 0 | C1,C3,C4,C5,C7,O11 |
| C5O1 | 0.145 | 1 | 0 | C2,C4,C6,C7,C8,O11 |
| C5O1 | 0.145 | 1 | 0 | C2,C3,C4,C5,C7,O11 |
| C5O1 | 0.145 | 1 | 0 | C2,C4,C5,C6,C7,O11 |
| C5O1 | 0.145 | 1 | 0 | C3,C5,C6,C7,C8,O11 |
| C5O1 | 0.145 | 1 | 0 | C3,C4,C5,C6,C7,O11 |
| C5O1 | 0.145 | 1 | 0 | C4,C5,C6,C7,C8,O11 |
| C6 | 0.188 | 3 | 0 | C1,C2,C3,C4,C5,C7 |
| C2O3 | 0.143 | 3 | 0 | O9,O10,O11,C6,C8 |