Molecule ID: mol33738

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

InChI: InChI=1S/C9H17NO4/c1-7(11)14-8(5-9(12)13)6-10(2,3)4/h8H,5-6H2,1-4H3/t8-/m1/s1

Experimental Macro pKa Values

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