Molecule ID: mol33457

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

InChI: InChI=1S/C8H16N2O4/c1-9(2)3-4-10(5-7(11)12)6-8(13)14/h3-6H2,1-2H3,(H,11,12)(H,13,14)/q+1/p-1

Experimental Macro pKa Values

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