Molecule ID: mol14477
SMILES: CN(C)Cc1ccc(NC(=O)/C=N/O)cc1
InChI: InChI=1S/C11H15N3O2/c1-14(2)8-9-3-5-10(6-4-9)13-11(15)7-12-16/h3-7,16H,8H2,1-2H3,(H,13,15)/b12-7+
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.43 | Datawarrior | 1 » 0 |
| 9.56 | Datawarrior | 0 » -1 |