Molecule ID: mol917
SMILES: CC(C)CCNCCC(C)C
InChI: InChI=1S/C10H23N/c1-9(2)5-7-11-8-6-10(3)4/h9-11H,5-8H2,1-4H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 10.90 | Datawarrior | 1 » 0 |
| 10.90 | OCHEM | 1 » 0 |
| 10.91 | AttenGpKa training set | 1 » 0 |
| 10.92 | IUPAC digitized pKa | 1 » 0 |
| 10.93 | OCHEM | 1 » 0 |
| 10.94 | IUPAC digitized pKa | 1 » 0 |
| 10.94 | OCHEM | 1 » 0 |
| 10.94 | Hunt | 1 » 0 |