Molecule ID: mol15976

SMILES: CC(O)=CC(N)=O

InChI: InChI=1S/C4H7NO2/c1-3(6)2-4(5)7/h2,6H,1H3,(H2,5,7)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
9.46 Datawarrior 0 » -1
9.46 OCHEM 0 » -1
9.46 QSARToolbox 0 » -1
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Charge States and Microspecies Visualization