Molecule ID: mol31848

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

InChI: InChI=1S/C11H21NO4/c1-5-6-11(15)16-9(7-10(13)14)8-12(2,3)4/h9H,5-8H2,1-4H3/p+1/t9-/m1/s1

Experimental Macro pKa Values

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