Molecule ID: mol12685
SMILES: Cc1cc(O)cc([N+](C)(C)C)c1
InChI: InChI=1S/C10H15NO/c1-8-5-9(11(2,3)4)7-10(12)6-8/h5-7H,1-4H3/p+1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.20 | OCHEM | 1 » 0 |
| 8.20 | QSARToolbox | 1 » 0 |
| 8.20 | Datawarrior | 1 » 0 |
| 8.20 | OCHEM | 1 » 0 |