Molecule ID: mol35837

SMILES: CCOC(=N)CP(=O)(OCC)OCC

InChI: InChI=1S/C8H18NO4P/c1-4-11-8(9)7-14(10,12-5-2)13-6-3/h9H,4-7H2,1-3H3

Experimental Macro pKa Values

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