Molecule ID: mol1119
SMILES: CC(C)(CN)c1ccccc1
InChI: InChI=1S/C10H15N/c1-10(2,8-11)9-6-4-3-5-7-9/h3-7H,8,11H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.03 | IUPAC digitized pKa | 1 » 0 |
| 10.03 | OCHEM | 1 » 0 |
| 10.03 | Hunt | 1 » 0 |
| 10.13 | IUPAC digitized pKa | 1 » 0 |