Molecule ID: mol892
SMILES: CC(C)N(C)C
InChI: InChI=1S/C5H13N/c1-5(2)6(3)4/h5H,1-4H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.30 | Datawarrior | 1 » 0 |
| 10.30 | Organic Oxygen Acids and Nitrogen Bases | 1 » 0 |
| 10.30 | OCHEM | 1 » 0 |
| 10.30 | AttenGpKa training set | 1 » 0 |
| 10.47 | IUPAC digitized pKa | 1 » 0 |
| 10.47 | OCHEM | 1 » 0 |
| 10.47 | Hunt | 1 » 0 |
| 10.47 | OCHEM | 1 » 0 |