Molecule ID: mol34440

SMILES: CC(C)CN(CC(=O)O)CC(=O)O

InChI: InChI=1S/C8H15NO4/c1-6(2)3-9(4-7(10)11)5-8(12)13/h6H,3-5H2,1-2H3,(H,10,11)(H,12,13)

Experimental Macro pKa Values

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