Molecule ID: mol13233

SMILES: CC(=O)c1cc(C(=O)C(C)(C)C)[nH]n1

InChI: InChI=1S/C10H14N2O2/c1-6(13)7-5-8(12-11-7)9(14)10(2,3)4/h5H,1-4H3,(H,11,12)

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
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Charge States and Microspecies Visualization