Molecule ID: mol11473
SMILES: Cc1cc(O)ccc1[N+](C)(C)C
InChI: InChI=1S/C10H15NO/c1-8-7-9(12)5-6-10(8)11(2,3)4/h5-7H,1-4H3/p+1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.34 | IUPAC digitized pKa | 1 » 0 |
| 8.34 | Datawarrior | 1 » 0 |
| 8.34 | AttenGpKa training set | 1 » 0 |
| 8.34 | OCHEM | 1 » 0 |