Molecule ID: mol5233
SMILES: CN1[C@@H]2CC[C@H]1C[C@@H](O)C2
InChI: InChI=1S/C8H15NO/c1-9-6-2-3-7(9)5-8(10)4-6/h6-8,10H,2-5H2,1H3/t6-,7+,8+
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.86 | Datawarrior | 1 » 0 |
| 10.33 | IUPAC digitized pKa | 1 » 0 |
| 10.33 | OCHEM | 1 » 0 |
| 10.33 | OCHEM | 1 » 0 |
| 11.02 | IUPAC digitized pKa | 1 » 0 |