Processed databases
Atom-Mass pairs
Outputs for Anthranilic acid; LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M+H]+
Database: Plant Science Center, RIKEN
Entry ID: PR100023
Synonyms: Anthranilic acid, 2-AA, o-Aminobenzoic acid, Vitamin L1, 2-Carboxyaniline, 2-aminobenzoate
Total mass: 137.1357
Formula: H7 C7 O2 N1
Experimental information
MS type: MS2
Instrument: UPLC Q-Tof Premier, Waters
Instrument type: LC-ESI-QTOF
Ionization: ESI
Ionization mode: POSITIVE
CAMP general report:
Acceptable mass threshold: 2.0158Out of range queried mass peaks:
Replicated queried mass peaks:
Processing time: 0:00:01.451325
Results for the quried mass "65.0399"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C3O1N1 | 0.010 | 1 | 0 | C5,C6,C7,N8,O9 |
| C3O1N1 | 0.010 | 1 | 0 | C5,C6,C7,N8,O10 |
| C4N1 | 0.033 | 3 | 0 | C1,C2,C4,C6,N8 |
| C5 | 0.053 | 5 | 1 | C1,C2,C3,C4,C6 |
| C5 | 0.053 | 5 | 1 | C1,C2,C3,C4,C5 |
| C5 | 0.053 | 5 | 2 | C1,C3,C4,C5,C6 |
| C5 | 0.053 | 5 | 2 | C1,C2,C4,C5,C6 |
| C5 | 0.053 | 5 | 2 | C1,C2,C3,C5,C6 |
| C5 | 0.053 | 5 | 2 | C1,C2,C3,C5,C7 |
| C5 | 0.053 | 5 | 2 | C2,C3,C4,C5,C6 |
| C4O1 | 0.010 | 1 | 0 | C3,C5,C6,C7,O9 |
| C4O1 | 0.010 | 1 | 0 | C3,C5,C6,C7,O10 |
| C4O1 | 0.010 | 1 | 0 | C4,C5,C6,C7,O9 |
| C4O1 | 0.010 | 1 | 0 | C4,C5,C6,C7,O10 |
| C4O1 | 0.010 | 1 | 0 | C1,C3,C5,C7,O9 |
| C4O1 | 0.010 | 1 | 0 | C1,C3,C5,C7,O10 |