Processed databases
Atom-Mass pairs
Outputs for Dihydrocaffeic acid; LC-ESI-QQ; MS2; CE:30 V; [M-H]-
Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO000586
Synonyms: Dihydrocaffeate, Dihydrocaffeic acid, 3,4-Dihydroxyphenylpropionic acid, Dihydrocaffeic acid
Total mass: 182.1729
Formula: H10 C9 O4
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: 80.9, 91.3, 107.8, 109.3, 118.9, 121.9, 137.0,
Processing time: 0:00:02.375628
Results for the quried mass "166.0"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C9O3 | 0.174 | 10 | 1 | C1,C2,C3,C4,C5,C6,C7,C8,C9,O11,O12,O13 |
| C9O3 | 0.174 | 10 | 1 | C1,C2,C3,C4,C5,C6,C7,C8,C9,O10,O12,O13 |
| C9O3 | 0.174 | 10 | 0 | C1,C2,C3,C4,C5,C6,C7,C8,C9,O10,O11,O13 |
| C9O3 | 0.174 | 10 | 1 | C1,C2,C3,C4,C5,C6,C7,C8,C9,O10,O11,O12 |
| C8O4 | 0.131 | 6 | 0 | C2,C3,C4,C5,C6,C7,C8,C9,O10,O11,O12,O13 |
| C8O4 | 0.131 | 6 | 0 | C1,C2,C4,C5,C6,C7,C8,C9,O10,O11,O12,O13 |
| C8O4 | 0.131 | 6 | 0 | C1,C2,C3,C4,C6,C7,C8,C9,O10,O11,O12,O13 |