Molecule ID: mol1245
SMILES: C[C@@H]1CCCCN1
InChI: InChI=1S/C6H13N/c1-6-4-2-3-5-7-6/h6-7H,2-5H2,1H3/t6-/m1/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.95 | OCHEM | 1 » 0 |
| 10.95 | OCHEM | 1 » 0 |
| 11.08 | OCHEM | 1 » 0 |
| 11.08 | Hunt | 1 » 0 |
| 11.08 | OCHEM | 1 » 0 |