Molecule ID: mol2379
SMILES: CCC(N)CC
InChI: InChI=1S/C5H13N/c1-3-5(6)4-2/h5H,3-4,6H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.42 | IUPAC digitized pKa | 1 » 0 |
| 10.42 | OCHEM | 1 » 0 |
| 10.42 | Hunt | 1 » 0 |
| 10.42 | OCHEM | 1 » 0 |
| 10.59 | IUPAC digitized pKa | 1 » 0 |