Molecule ID: mol32464

SMILES: CN(C)C=Nc1cccc(O)c1

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

Experimental Macro pKa Values

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