Molecule ID: mol10672

SMILES: CCN(O)N=Nc1ccccc1

InChI: InChI=1S/C8H11N3O/c1-2-11(12)10-9-8-6-4-3-5-7-8/h3-7,12H,2H2,1H3

Experimental Macro pKa Values

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