Molecule ID: mol5876
SMILES: CC(C)N(CCO)CCO
InChI: InChI=1S/C7H17NO2/c1-7(2)8(3-5-9)4-6-10/h7,9-10H,3-6H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.58 | IUPAC digitized pKa | 1 » 0 |
| 8.79 | IUPAC digitized pKa | 1 » 0 |
| 8.91 | IUPAC digitized pKa | 1 » 0 |
| 9.09 | IUPAC digitized pKa | 1 » 0 |
| 9.19 | IUPAC digitized pKa | 1 » 0 |
| 9.25 | IUPAC digitized pKa | 1 » 0 |