Molecule ID: mol11090

SMILES: Cn1cc(C(C)(C)C)c(=O)[nH]c1=O

InChI: InChI=1S/C9H14N2O2/c1-9(2,3)6-5-11(4)8(13)10-7(6)12/h5H,1-4H3,(H,10,12,13)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
10.80 IUPAC digitized pKa 0 » -1
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Charge States and Microspecies Visualization