Molecule ID: mol33017

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

InChI: InChI=1S/C7H13NO4/c1-2-12-7(11)5(8)3-4-6(9)10/h5H,2-4,8H2,1H3,(H,9,10)

Experimental Macro pKa Values

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