Molecule ID: mol1584
SMILES: C[C@H]1CCN(C)[C@@H](C)C1
InChI: InChI=1S/C8H17N/c1-7-4-5-9(3)8(2)6-7/h7-8H,4-6H2,1-3H3/t7-,8-/m0/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.09 | IUPAC digitized pKa | 1 » 0 |
| 10.09 | OCHEM | 1 » 0 |
| 10.09 | Hunt | 1 » 0 |