Molecule ID: mol32567

SMILES: CN(C)C=Nc1ccc(O)cc1

InChI: InChI=1S/C9H12N2O/c1-11(2)7-10-8-3-5-9(12)6-4-8/h3-7,12H,1-2H3

Experimental Macro pKa Values

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