Molecule ID: mol14304
SMILES: CCC(=O)c1cc(C(=O)C(C)(C)C)n[nH]1
InChI: InChI=1S/C11H16N2O2/c1-5-9(14)7-6-8(13-12-7)10(15)11(2,3)4/h6H,5H2,1-4H3,(H,12,13)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.70 | OCHEM | 0 » -1 |
| 9.70 | Datawarrior | 0 » -1 |