Processed databases
Atom-Mass pairs
Outputs for 3-(4-Hydroxyphenyl)propionic acid; LC-ESI-QQ; MS2; CE:10 V; [M-H]-
Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO001096
Synonyms: 3-(4-Hydroxyphenyl)propionate, Phloretic acid, Phloretate, 3-(4-Hydroxyphenyl)propionic acid
Total mass: 166.1735
Formula: H10 C9 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: 183.0,
Replicated queried mass peaks: 99.0,
Processing time: 0:00:02.696889
Results for the quried mass "73.2"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C6 | 0.128 | 1 | 0 | C1,C2,C4,C5,C7,C8 |
| C6 | 0.128 | 1 | 0 | C1,C2,C3,C5,C6,C7 |
| C6 | 0.128 | 1 | 0 | C1,C2,C3,C5,C7,C8 |
| C6 | 0.128 | 1 | 0 | C1,C2,C3,C6,C7,C9 |
| C6 | 0.128 | 1 | 0 | C1,C3,C4,C6,C7,C8 |
| C6 | 0.128 | 1 | 0 | C1,C3,C4,C6,C7,C9 |
| C6 | 0.128 | 1 | 0 | C1,C3,C4,C5,C7,C8 |
| C6 | 0.128 | 1 | 0 | C1,C2,C3,C4,C7,C8 |
| C6 | 0.128 | 1 | 0 | C1,C2,C3,C4,C6,C7 |
| C6 | 0.128 | 1 | 0 | C1,C2,C3,C4,C5,C7 |
| C6 | 0.128 | 1 | 0 | C2,C3,C5,C6,C7,C8 |
| C6 | 0.128 | 1 | 0 | C2,C3,C5,C6,C7,C9 |
| C6 | 0.128 | 1 | 0 | C2,C3,C4,C5,C7,C8 |
| C3O2 | 0.130 | 5 | 0 | C9,C3,O12,O11,C6 |