Molecule ID: mol908
SMILES: CC(C)CCN
InChI: InChI=1S/C5H13N/c1-5(2)3-4-6/h5H,3-4,6H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.60 | OCHEM | 1 » 0 |
| 10.60 | Hunt | 1 » 0 |
| 10.64 | OCHEM | 1 » 0 |
| 10.64 | OCHEM | 1 » 0 |
| 10.64 | AttenGpKa training set | 1 » 0 |
| 10.71 | IUPAC digitized pKa | 1 » 0 |
| 10.93 | Datawarrior | 1 » 0 |
| 10.93 | OCHEM | 1 » 0 |