Molecule ID: mol3432
SMILES: CC(N)Cc1ccc(O)cc1
InChI: InChI=1S/C9H13NO/c1-7(10)6-8-2-4-9(11)5-3-8/h2-5,7,11H,6,10H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.30 | Datawarrior | 1 » 0 |
| 9.30 | OCHEM | 1 » 0 |
| 9.31 | IUPAC digitized pKa | 1 » 0 |
| 9.31 | AttenGpKa training set | 1 » 0 |