Processed databases
Atom-Mass pairs
Outputs for Adipic acid; LC-ESI-QQ; MS2; CE:30 V; [M-H]-
Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO000150
Synonyms: Adipate, Hexanedioate, Hexan-1,6-dicarboxylate, Adipic acid
Total mass: 146.1408
Formula: H10 C6 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: 83.0,
Processing time: 0:00:00.800896
Results for the quried mass "52.7"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C3O1 | 0.339 | 1 | 0 | C2,C4,C6,O9 |
| C3O1 | 0.339 | 1 | 0 | C2,C4,C6,O10 |
| C3O1 | 0.339 | 1 | 0 | C1,C3,C5,O7 |
| C3O1 | 0.339 | 1 | 0 | C1,C3,C5,O8 |
| C4 | 0.382 | 5 | 0 | C1,C2,C3,C5 |
| C4 | 0.382 | 5 | 0 | C1,C2,C3,C4 |
| C4 | 0.382 | 5 | 0 | C1,C2,C4,C6 |