Molecule ID: mol35068

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

InChI: InChI=1S/C7H15NO3/c1-5(2)6(7(10)11)8-3-4-9/h5-6,8-9H,3-4H2,1-2H3,(H,10,11)

Experimental Macro pKa Values

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