Molecule ID: mol4169

SMILES: Cc1cc(C)n(C)c(=O)n1

InChI: InChI=1S/C7H10N2O/c1-5-4-6(2)9(3)7(10)8-5/h4H,1-3H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.90 IUPAC digitized pKa 1 » 0
4.00 Datawarrior 1 » 0
4.00 OCHEM 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization