Molecule ID: mol3593
SMILES: CC1CCN(C)C(C)(C)C1
InChI: InChI=1S/C9H19N/c1-8-5-6-10(4)9(2,3)7-8/h8H,5-7H2,1-4H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.18 | IUPAC digitized pKa | 1 » 0 |
| 10.18 | OCHEM | 1 » 0 |
| 10.24 | Datawarrior | 1 » 0 |
| 10.24 | OCHEM | 1 » 0 |
| 10.24 | AttenGpKa training set | 1 » 0 |