Molecule ID: mol11162
SMILES: CC(=O)OC(CC(=O)O)C[N+](C)(C)C
InChI: InChI=1S/C9H17NO4/c1-7(11)14-8(5-9(12)13)6-10(2,3)4/h8H,5-6H2,1-4H3/p+1
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.60 | QSARToolbox | 1 » 0 |
| 3.60 | QSARToolbox | 1 » 0 |
| 3.60 | IUPAC digitized pKa | 1 » 0 |
| 3.60 | OCHEM | 1 » 0 |
| 3.60 | OCHEM | 1 » 0 |
| 3.60 | OCHEM | 1 » 0 |