Molecule ID: mol32488
SMILES: C=C(C)C1CNC(C(=O)O)C1CC(=O)O
InChI: InChI=1S/C10H15NO4/c1-5(2)7-4-11-9(10(14)15)6(7)3-8(12)13/h6-7,9,11H,1,3-4H2,2H3,(H,12,13)(H,14,15)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 2.09 | OCHEM | 1 » 0 |
| 10.21 | OCHEM | -1 » -2 |