Molecule ID: mol33453

SMILES: C[N+](CC(=O)O)CC(=O)O

InChI: InChI=1S/C5H9NO4/c1-6(2-4(7)8)3-5(9)10/h2-3H2,1H3,(H,7,8)(H,9,10)/q+1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.15 OCHEM 1 » 0
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Charge States and Microspecies Visualization