Molecule ID: mol3249
SMILES: CC(C)CCCC(C)N
InChI: InChI=1S/C8H19N/c1-7(2)5-4-6-8(3)9/h7-8H,4-6,9H2,1-3H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.28 | IUPAC digitized pKa | 1 » 0 |
| 10.28 | Datawarrior | 1 » 0 |
| 10.28 | OCHEM | 1 » 0 |
| 10.28 | OCHEM | 1 » 0 |
| 10.28 | AttenGpKa training set | 1 » 0 |