Molecule ID: mol9433
SMILES: CN(C)C(=O)OCC(=O)O
InChI: InChI=1S/C5H9NO4/c1-6(2)5(9)10-3-4(7)8/h3H2,1-2H3,(H,7,8)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 3.01 | QSARToolbox | 0 » -1 |
| 3.01 | QSARToolbox | 0 » -1 |
| 3.01 | IUPAC digitized pKa | 0 » -1 |
| 3.01 | Datawarrior | 0 » -1 |
| 3.01 | OCHEM | 0 » -1 |