Molecule ID: mol9188

SMILES: N#CCC(N)C(=O)O

InChI: InChI=1S/C4H6N2O2/c5-2-1-3(6)4(7)8/h3H,1,6H2,(H,7,8)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
1.70 IUPAC digitized pKa 1 » 0
7.40 IUPAC digitized pKa 0 » -1
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Charge States and Microspecies Visualization