Molecule ID: mol877
SMILES: CC(C)(C)CN
InChI: InChI=1S/C5H13N/c1-5(2,3)4-6/h4,6H2,1-3H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.85 | IUPAC digitized pKa | 1 » 0 |
| 10.15 | IUPAC digitized pKa | 1 » 0 |
| 10.15 | OCHEM | 1 » 0 |
| 10.15 | Hunt | 1 » 0 |
| 10.16 | OCHEM | 1 » 0 |
| 10.16 | IUPAC digitized pKa | 1 » 0 |
| 10.17 | Datawarrior | 1 » 0 |
| 10.17 | OCHEM | 1 » 0 |
| 10.21 | Organic Oxygen Acids and Nitrogen Bases | 1 » 0 |
| 10.21 | AttenGpKa training set | 1 » 0 |
| 10.24 | IUPAC digitized pKa | 1 » 0 |
| 10.40 | IUPAC digitized pKa | 1 » 0 |
| 10.55 | IUPAC digitized pKa | 1 » 0 |