Molecule ID: mol38610

SMILES: CC(=O)OCC(=O)C(C)=NO

InChI: InChI=1S/C6H9NO4/c1-4(7-10)6(9)3-11-5(2)8/h10H,3H2,1-2H3

Experimental Macro pKa Values

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