Molecule ID: mol1834
SMILES: CN1[C@@H]2CC[C@H]1CC(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 |
|---|---|---|
| 10.06 | OCHEM | 1 » 0 |
| 10.06 | OCHEM | 1 » 0 |
| 10.06 | Hunt | 1 » 0 |
| 10.20 | AvLiLuMoVe | 1 » 0 |
| 10.33 | OCHEM | 1 » 0 |