Molecule ID: mol1583
SMILES: CC1(C)CNCC(C)(C)C1
InChI: InChI=1S/C9H19N/c1-8(2)5-9(3,4)7-10-6-8/h10H,5-7H2,1-4H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.10 | IUPAC digitized pKa | 1 » 0 |
| 10.10 | OCHEM | 1 » 0 |
| 10.10 | Hunt | 1 » 0 |
| 10.10 | OCHEM | 1 » 0 |