Molecule ID: mol2366
SMILES: CC(C)CN
InChI: InChI=1S/C4H11N/c1-4(2)3-5/h4H,3,5H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.36 | Datawarrior | 1 » 0 |
| 10.36 | OCHEM | 1 » 0 |
| 10.41 | OCHEM | 1 » 0 |
| 10.41 | OCHEM | 1 » 0 |
| 10.45 | AttenGpKa training set | 1 » 0 |
| 10.47 | OCHEM | 1 » 0 |
| 10.48 | IUPAC digitized pKa | 1 » 0 |
| 10.68 | Organic Oxygen Acids and Nitrogen Bases | 1 » 0 |
| 10.68 | OCHEM | 1 » 0 |
| 10.68 | OCHEM | 1 » 0 |
| 10.72 | IUPAC digitized pKa | 1 » 0 |
| 10.72 | OCHEM | 1 » 0 |
| 10.72 | Hunt | 1 » 0 |