Molecule ID: mol3220
SMILES: CCC(C)N(C)C
InChI: InChI=1S/C6H15N/c1-5-6(2)7(3)4/h6H,5H2,1-4H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.40 | Datawarrior | 1 » 0 |
| 10.40 | OCHEM | 1 » 0 |
| 10.40 | AttenGpKa training set | 1 » 0 |
| 10.57 | IUPAC digitized pKa | 1 » 0 |
| 10.57 | OCHEM | 1 » 0 |