Molecule ID: mol33454

SMILES: O=C(O)C[N+](CC(=O)O)c1ccccc1

InChI: InChI=1S/C10H11NO4/c12-9(13)6-11(7-10(14)15)8-4-2-1-3-5-8/h1-5H,6-7H2,(H,12,13)(H,14,15)/q+1

Experimental Macro pKa Values

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