Processed databases
Atom-Mass pairs
Outputs for Anthranilic acid; LC-ESI-ITFT; MS; POS
Database: Graduate School of Information Science, NAIST
Entry ID: KNA00435
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: 140.058682,144.98186,154.990068,158.096003,163.132671,166.11195,170.096285,172.152025,179.063653,182.984796,185.114619,190.992536,199.180373,299.182617,331.215936,391.284356,413.265143,803.544293,
Replicated queried mass peaks: 102.033748, 111.020256, 112.017904, 120.021651, 120.032828, 120.036057, 120.037299, 120.038293, 120.039038, 120.04028, 120.041026, 120.042268, 120.042765, 120.044504, 120.046491, 120.048479, 120.050218, 120.051709, 120.067363, 120.113101, 121.04771, 137.885512, 137.899581, 137.970265, 138.003331, 138.026913, 138.037021, 138.03794, 138.039472, 138.040391, 138.04131, 138.042535, 138.04376, 138.04468, 138.045599, 138.047437, 138.048356, 138.049888, 138.050807, 138.052339, 138.052951, 138.055096, 138.057547, 138.059692, 138.062143, 138.063982, 138.06582, 138.067046, 138.068272, 138.069498, 138.070111, 138.070723, 138.071336, 138.072562, 138.081143, 138.083288, 138.106891, 138.139699, 138.210567, 138.224686, 138.526609, 139.05256, 139.055348, 139.055967, 139.058135, 139.060613, 140.060561, 158.961247, 171.149125, 174.127584, 187.12606, 392.286254, 414.268274,
Processing time: 0:00:00.804846
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 |