Molecule ID: mol34301
SMILES: CC(=NNC(=O)C[N+](C)(C)C)c1ccccc1
InChI: InChI=1S/C13H19N3O/c1-11(12-8-6-5-7-9-12)14-15-13(17)10-16(2,3)4/h5-9H,10H2,1-4H3/p+1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.14 | QSARToolbox | 1 » 0 |
| 9.14 | QSARToolbox | 1 » 0 |