Molecule ID: mol910
SMILES: CCC(C)(C)N
InChI: InChI=1S/C5H13N/c1-4-5(2,3)6/h4,6H2,1-3H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.20 | IUPAC digitized pKa | 1 » 0 |
| 10.72 | OCHEM | 1 » 0 |
| 10.72 | Hunt | 1 » 0 |
| 10.79 | OCHEM | 1 » 0 |
| 10.85 | IUPAC digitized pKa | 1 » 0 |
| 10.89 | Datawarrior | 1 » 0 |
| 10.89 | OCHEM | 1 » 0 |
| 10.92 | IUPAC digitized pKa | 1 » 0 |