Molecule ID: mol31805
SMILES: C=C(CC(C)C)C1(C)C(=O)NC(=O)NC1=O
InChI: InChI=1S/C11H16N2O3/c1-6(2)5-7(3)11(4)8(14)12-10(16)13-9(11)15/h6H,3,5H2,1-2,4H3,(H2,12,13,14,15,16)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.78 | OCHEM | 0 » -1 |
| 7.78 | OCHEM | 0 » -1 |