Processed databases
Atom-Mass pairs
Outputs for Anthranilic acid; LC-ESI-ITFT; MS; POS
Database: Graduate School of Information Science, NAIST
Entry ID: KNA00057
Synonyms: Anthranilate, Anthranilic acid, o-Aminobenzoic acid, Vitamin L1, 2-Aminobenzoate
Total mass: 137.1357
Formula: H7 C7 O2 N1
Experimental information
MS type: MS
Instrument: LTQ Orbitrap XL, Thermo Scientfic
Instrument type: LC-ESI-ITFT
Ionization: ESI
Ionization mode: POSITIVE
CAMP general report:
Acceptable mass threshold: 2.0158Out of range queried mass peaks: 140.058369,149.022904,158.002552,163.132278,166.111546,170.095866,172.152025,179.0632,182.984328,187.12606,190.992536,199.179842,255.155217,282.220291,299.181639,331.214797,391.284356,413.265143,436.339497,803.544293,
Replicated queried mass peaks: 102.033748, 111.020036, 112.017904, 120.021403, 120.033077, 120.035561, 120.037051, 120.038045, 120.039038, 120.040529, 120.041274, 120.042765, 120.044255, 120.045497, 120.046243, 120.047733, 120.048479, 120.050218, 120.051709, 120.055435, 120.067114, 120.112852, 120.171803, 121.04771, 121.048968, 137.897746, 137.969959, 138.002412, 138.026606, 138.029363, 138.036102, 138.038553, 138.039778, 138.041003, 138.043454, 138.044067, 138.045292, 138.04713, 138.048356, 138.049888, 138.051113, 138.05479, 138.056322, 138.057241, 138.059079, 138.059999, 138.060918, 138.062143, 138.063676, 138.064901, 138.06582, 138.06674, 138.068578, 138.070417, 138.071643, 138.072256, 138.073175, 138.078385, 138.079917, 138.082982, 138.093709, 138.107197, 138.139392, 138.212102, 138.526609, 139.051631, 139.055967, 139.057826, 139.059374, 139.060304, 158.960868, 171.149125, 174.127584, 392.286254, 414.266682,
Processing time: 0:00:00.816390
Results for the quried mass "119.975717"
| Formula | Mass differences | Num. used protons | Num. required extra protons | Atom names |
| C6O2N1 | 0.110 | 2 | 0 | C2,C3,C4,C5,C6,C7,N8,O9,O10 |
| C6O2N1 | 0.110 | 2 | 0 | C1,C3,C4,C5,C6,C7,N8,O9,O10 |
| C6O2N1 | 0.110 | 2 | 0 | C1,C2,C4,C5,C6,C7,N8,O9,O10 |
| C6O2N1 | 0.110 | 2 | 0 | C1,C2,C3,C5,C6,C7,N8,O9,O10 |
| C7O1N1 | 0.153 | 6 | 0 | C1,C2,C3,C4,C5,C6,C7,N8,O10 |
| C7O1N1 | 0.153 | 6 | 0 | C1,C2,C3,C4,C5,C6,C7,N8,O9 |
| C7O2 | 0.130 | 4 | 0 | C1,C2,C3,C4,C5,C6,C7,O9,O10 |