Molecule ID: mol9455

SMILES: CC(CCN)C(=O)O

InChI: InChI=1S/C5H11NO2/c1-4(2-3-6)5(7)8/h4H,2-3,6H2,1H3,(H,7,8)

Experimental Macro pKa Values

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