Molecule ID: mol31545
SMILES: C/C(=N\O)c1cc[n+](C)cc1
InChI: InChI=1S/C8H10N2O/c1-7(9-11)8-3-5-10(2)6-4-8/h3-6H,1-2H3/p+1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.20 | AttenGpKa training set | 1 » 0 |
| 9.50 | QSARToolbox | 1 » 0 |
| 11.00 | QSARToolbox | 1 » 0 |