Molecule ID: mol35019

SMILES: CC(C)(C)N(CP(=O)(O)O)CP(=O)(O)O

InChI: InChI=1S/C6H17NO6P2/c1-6(2,3)7(4-14(8,9)10)5-15(11,12)13/h4-5H2,1-3H3,(H2,8,9,10)(H2,11,12,13)

Experimental Macro pKa Values

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