Molecule ID: mol214
SMILES: COCCCN(C)C
InChI: InChI=1S/C6H15NO/c1-7(2)5-4-6-8-3/h4-6H2,1-3H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.36 | OCHEM | 1 » 0 |
| 9.36 | IUPAC digitized pKa | 1 » 0 |
| 9.36 | Datawarrior | 1 » 0 |
| 9.36 | AttenGpKa training set | 1 » 0 |
| 9.40 | OCHEM | 1 » 0 |
| 9.40 | OCHEM | 1 » 0 |
| 9.40 | Hunt | 1 » 0 |
| 9.40 | Settimo | 1 » 0 |