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)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
9.70 OCHEM 0 » -1
9.70 Datawarrior 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization