Molecule ID: mol3568
SMILES: CCCCN1CCCCC1C
InChI: InChI=1S/C10H21N/c1-3-4-8-11-9-6-5-7-10(11)2/h10H,3-9H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.70 | IUPAC digitized pKa | 1 » 0 |
| 10.70 | Datawarrior | 1 » 0 |
| 10.70 | OCHEM | 1 » 0 |
| 10.70 | OCHEM | 1 » 0 |