Molecule ID: mol5877
SMILES: CC(C)CN(CCO)CCO
InChI: InChI=1S/C8H19NO2/c1-8(2)7-9(3-5-10)4-6-11/h8,10-11H,3-7H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.47 | IUPAC digitized pKa | 1 » 0 |
| 8.64 | IUPAC digitized pKa | 1 » 0 |
| 8.87 | IUPAC digitized pKa | 1 » 0 |
| 9.07 | IUPAC digitized pKa | 1 » 0 |
| 9.19 | IUPAC digitized pKa | 1 » 0 |
| 9.34 | IUPAC digitized pKa | 1 » 0 |