Molecule ID: mol10692

SMILES: CN(C)C(=O)N=CC=CC=CO

InChI: InChI=1S/C8H12N2O2/c1-10(2)8(12)9-6-4-3-5-7-11/h3-7,11H,1-2H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
-1.80 IUPAC digitized pKa 2 » 1
12.00 IUPAC digitized pKa 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization