Molecule ID: mol11408

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

InChI: InChI=1S/C10H15N3O/c1-3-8-13(14)12-11-10-6-4-9(2)5-7-10/h4-7,14H,3,8H2,1-2H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
12.79 IUPAC digitized pKa 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization