Molecule ID: mol10698

SMILES: CC1(C)C(=O)NC(=O)C1(C)C

InChI: InChI=1S/C8H13NO2/c1-7(2)5(10)9-6(11)8(7,3)4/h1-4H3,(H,9,10,11)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
9.70 OCHEM 0 » -1
9.70 QSARToolbox 0 » -1
9.70 Datawarrior 0 » -1
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Charge States and Microspecies Visualization