Molecule ID: mol34795

SMILES: CC(NC(=O)C(C)(C)C)P(=O)(O)O

InChI: InChI=1S/C7H16NO4P/c1-5(13(10,11)12)8-6(9)7(2,3)4/h5H,1-4H3,(H,8,9)(H2,10,11,12)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
6.90 QSARToolbox -1 » -2
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Charge States and Microspecies Visualization