Molecule ID: mol1460
SMILES: CC(C)(C)N1CCCC1
InChI: InChI=1S/C8H17N/c1-8(2,3)9-6-4-5-7-9/h4-7H2,1-3H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 11.13 | IUPAC digitized pKa | 1 » 0 |
| 11.13 | OCHEM | 1 » 0 |
| 11.13 | Hunt | 1 » 0 |
| 11.13 | AttenGpKa training set | 1 » 0 |