Processed databases
Atom-Mass pairs
Outputs for 2,4-Dichlorobenzoic acid; LC-ESI-QQ; MS2; CE:10 V; [M-H]-
Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO000674
Synonyms: 2,4-Dichlorobenzoate, 2,4-Dichlorobenzoic acid
Total mass: 191.0113
Formula: H4 C7 O2 Cl2
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: 145.0, 157.1,
Processing time: 0:00:02.968905
Results for the quried mass "98.7"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C7O1 | 0.366 | 1 | 0 | C1,C2,C3,C4,C5,C6,C7,O10 |
| C7O1 | 0.366 | 1 | 0 | C1,C2,C3,C4,C5,C6,C7,O11 |
| C4O1Cl1 | 0.213 | 1 | 0 | C2,C5,C6,C7,Cl9,O10 |
| C4O1Cl1 | 0.213 | 1 | 0 | C2,C5,C6,C7,Cl9,O11 |
| C4O1Cl1 | 0.213 | 1 | 0 | C3,C5,C6,C7,Cl9,O10 |
| C4O1Cl1 | 0.213 | 1 | 0 | C3,C5,C6,C7,Cl9,O11 |
| C5Cl1 | 0.170 | 3 | 0 | C1,C2,C3,C4,C6,Cl9 |
| C5Cl1 | 0.170 | 3 | 0 | C1,C2,C3,C5,C6,Cl9 |
| C5Cl1 | 0.170 | 3 | 1 | C1,C2,C4,C5,C6,Cl8 |
| C5Cl1 | 0.170 | 3 | 1 | C1,C2,C5,C6,C7,Cl9 |
| C5Cl1 | 0.170 | 3 | 1 | C1,C2,C4,C5,C6,Cl9 |
| C5Cl1 | 0.170 | 3 | 1 | C1,C2,C4,C5,C7,Cl8 |
| C5Cl1 | 0.170 | 3 | 1 | C1,C3,C4,C5,C6,Cl9 |
| C5Cl1 | 0.170 | 3 | 1 | C1,C3,C4,C5,C6,Cl8 |
| C5Cl1 | 0.170 | 3 | 0 | C1,C2,C3,C4,C5,Cl8 |
| C5Cl1 | 0.170 | 3 | 0 | C1,C2,C3,C4,C6,Cl8 |
| C5Cl1 | 0.170 | 3 | 1 | C2,C3,C4,C5,C6,Cl8 |
| C5Cl1 | 0.170 | 3 | 1 | C2,C3,C4,C5,C6,Cl9 |
| C5Cl1 | 0.170 | 3 | 1 | C2,C3,C5,C6,C7,Cl9 |