Processed databases
Atom-Mass pairs
Outputs for Anthranilic acid; LC-ESI-QQ; MS2; CE:30 V; [M-H]-
Database: Institute for Advanced Biosciences, Keio Univ.
Entry ID: KO000016
Synonyms: Anthranilate, Anthranilic acid, 2-Aminobenzoate, Vitamin L1, o-Aminobenzoic acid
Total mass: 137.1357
Formula: H7 C7 O2 N1
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: 91.3, 93.9,
Processing time: 0:00:02.115048
Results for the quried mass "65.3"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C5 | 0.207 | 5 | 1 | C1,C2,C3,C4,C5 |
| C5 | 0.207 | 5 | 1 | C1,C2,C3,C4,C6 |
| C4O1 | 0.250 | 1 | 0 | C1,C3,C5,C7,O9 |
| C4O1 | 0.250 | 1 | 0 | C1,C3,C5,C7,O10 |
| C4O1 | 0.250 | 1 | 0 | C3,C5,C6,C7,O9 |
| C4O1 | 0.250 | 1 | 0 | C3,C5,C6,C7,O10 |
| C4O1 | 0.250 | 1 | 0 | C4,C5,C6,C7,O9 |
| C4O1 | 0.250 | 1 | 0 | C4,C5,C6,C7,O10 |
| C4N1 | 0.227 | 3 | 0 | C1,C2,C4,C6,N8 |
| C3O1N1 | 0.270 | 1 | 0 | C5,C6,C7,N8,O9 |
| C3O1N1 | 0.270 | 1 | 0 | C5,C6,C7,N8,O10 |