Molecule ID: mol13400

SMILES: Cc1nn(C)c(O)c1-c1ccccc1

InChI: InChI=1S/C11H12N2O/c1-8-10(11(14)13(2)12-8)9-6-4-3-5-7-9/h3-7,14H,1-2H3

Experimental Macro pKa Values

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