Molecule ID: mol15985

SMILES: NC/C=C\C(=O)O

InChI: InChI=1S/C4H7NO2/c5-3-1-2-4(6)7/h1-2H,3,5H2,(H,6,7)/b2-1-

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.53 Datawarrior 1 » 0
9.84 Datawarrior 0 » -1
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Charge States and Microspecies Visualization