Molecule ID: mol10673

SMILES: Cc1ccccc1N=NN(C)O

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

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization