Molecule ID: mol10224

SMILES: Cc1c(C)n(C)c(=O)[nH]c1=O

InChI: InChI=1S/C7H10N2O2/c1-4-5(2)9(3)7(11)8-6(4)10/h1-3H3,(H,8,10,11)

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
10.40 IUPAC digitized pKa 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization