Molecule ID: mol931
SMILES: CC(C)C(C(C)C)N(C)C
InChI: InChI=1S/C9H21N/c1-7(2)9(8(3)4)10(5)6/h7-9H,1-6H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.96 | IUPAC digitized pKa | 1 » 0 |
| 9.96 | OCHEM | 1 » 0 |
| 9.96 | Hunt | 1 » 0 |
| 10.01 | OCHEM | 1 » 0 |
| 10.06 | IUPAC digitized pKa | 1 » 0 |
| 10.06 | Datawarrior | 1 » 0 |
| 10.06 | OCHEM | 1 » 0 |