Molecule ID: mol2367
SMILES: CC(C)CN(C)C
InChI: InChI=1S/C6H15N/c1-6(2)5-7(3)4/h6H,5H2,1-4H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.91 | OCHEM | 1 » 0 |
| 9.91 | Datawarrior | 1 » 0 |
| 9.91 | Organic Oxygen Acids and Nitrogen Bases | 1 » 0 |
| 9.91 | AttenGpKa training set | 1 » 0 |
| 10.08 | IUPAC digitized pKa | 1 » 0 |
| 10.08 | OCHEM | 1 » 0 |
| 10.08 | Hunt | 1 » 0 |
| 10.08 | OCHEM | 1 » 0 |