Processed databases
Atom-Mass pairs
Outputs for Phenoxyacetic acid; LC-ESI-QQ; MS2; CE:30 V; [M-H]-
Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO001737
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: 78.9, 93.0, 107.2, 108.3,
Processing time: 0:00:01.504329
Results for the quried mass "59.0"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C2O2 | 0.044 | 3 | 0 | C6,C8,O9,O10 |
| C2O2 | 0.044 | 3 | 1 | C6,C8,O9,O11 |
| C2O2 | 0.044 | 3 | 0 | C6,C8,O10,O11 |
| C5 | 0.046 | 1 | 0 | C1,C3,C4,C5,C7 |
| C5 | 0.046 | 1 | 0 | C1,C2,C4,C5,C7 |
| C5 | 0.046 | 1 | 0 | C1,C2,C3,C5,C7 |
| C5 | 0.046 | 1 | 0 | C1,C2,C3,C4,C5 |
| C5 | 0.046 | 1 | 0 | C1,C2,C3,C4,C7 |
| C5 | 0.046 | 1 | 0 | C2,C3,C4,C5,C7 |