Molecule ID: mol2113
SMILES: CN1CCC1
InChI: InChI=1S/C4H9N/c1-5-3-2-4-5/h2-4H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.40 | IUPAC digitized pKa | 1 » 0 |
| 10.40 | Datawarrior | 1 » 0 |
| 10.40 | OCHEM | 1 » 0 |
| 10.40 | OCHEM | 1 » 0 |
| 10.40 | Hunt | 1 » 0 |
| 10.40 | OCHEM | 1 » 0 |
| 10.40 | AttenGpKa training set | 1 » 0 |