Molecule ID: mol14480
SMILES: C[N+](C)(C)NC(=O)c1ccc([N+](=O)[O-])cc1
InChI: InChI=1S/C10H13N3O3/c1-13(2,3)11-10(14)8-4-6-9(7-5-8)12(15)16/h4-7H,1-3H3/p+1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.11 | OCHEM | 1 » 0 |
| 3.11 | Datawarrior | 1 » 0 |