Molecule ID: mol12981

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

InChI: InChI=1S/C6H8N2O2/c1-4-3-5(9)8(2)6(10)7-4/h3,9H,1-2H3

Experimental Macro pKa Values

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