Molecule ID: mol32466

SMILES: CN(C)c1ccc(C=NO)cc1

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

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
11.26 QSARToolbox 0 » -1
11.34 OCHEM 0 » -1
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Charge States and Microspecies Visualization