Molecule ID: mol948
SMILES: CCCCCCCCCN
InChI: InChI=1S/C9H21N/c1-2-3-4-5-6-7-8-9-10/h2-10H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.64 | Organic Oxygen Acids and Nitrogen Bases | 1 » 0 |
| 10.64 | OCHEM | 1 » 0 |
| 10.64 | Hunt | 1 » 0 |
| 10.64 | OCHEM | 1 » 0 |