Molecule ID: mol874
SMILES: CC(C)N
InChI: InChI=1S/C3H9N/c1-3(2)4/h3H,4H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.63 | Organic Oxygen Acids and Nitrogen Bases | 1 » 0 |
| 10.63 | OCHEM | 1 » 0 |
| 10.63 | OCHEM | 1 » 0 |
| 10.63 | Hunt | 1 » 0 |
| 10.63 | OCHEM | 1 » 0 |
| 10.63 | AttenGpKa training set | 1 » 0 |
| 10.64 | Datawarrior | 1 » 0 |
| 10.64 | OCHEM | 1 » 0 |
| 10.64 | OCHEM | 1 » 0 |
| 10.64 | OCHEM | 1 » 0 |
| 10.70 | OCHEM | 1 » 0 |