Molecule ID: mol11077

SMILES: CCN(O)N=Nc1ccc(C)cc1

InChI: InChI=1S/C9H13N3O/c1-3-12(13)11-10-9-6-4-8(2)5-7-9/h4-7,13H,3H2,1-2H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
12.67 IUPAC digitized pKa 0 » -1
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Charge States and Microspecies Visualization