Molecule ID: mol966
SMILES: N=C1CCCCC1
InChI: InChI=1S/C6H11N/c7-6-4-2-1-3-5-6/h7H,1-5H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.15 | OCHEM | 1 » 0 |
| 9.15 | IUPAC digitized pKa | 1 » 0 |
| 9.15 | Datawarrior | 1 » 0 |
| 9.15 | OCHEM | 1 » 0 |
| 9.15 | Hunt | 1 » 0 |
| 9.15 | OCHEM | 1 » 0 |