Molecule ID: mol11078

SMILES: CCCN(O)N=Nc1ccccc1

InChI: InChI=1S/C9H13N3O/c1-2-8-12(13)11-10-9-6-4-3-5-7-9/h3-7,13H,2,8H2,1H3

Experimental Macro pKa Values

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