Molecule ID: mol1246
SMILES: C[C@H]1CCCNC1
InChI: InChI=1S/C6H13N/c1-6-3-2-4-7-5-6/h6-7H,2-5H2,1H3/t6-/m0/s1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 11.07 | IUPAC digitized pKa | 1 » 0 |
| 11.07 | OCHEM | 1 » 0 |
| 11.07 | OCHEM | 1 » 0 |
| 11.07 | Hunt | 1 » 0 |
| 11.07 | OCHEM | 1 » 0 |