Molecule ID: mol35409

SMILES: CCCCOP(=O)(CN(C)C)OCCCC

InChI: InChI=1S/C11H26NO3P/c1-5-7-9-14-16(13,11-12(3)4)15-10-8-6-2/h5-11H2,1-4H3

Experimental Macro pKa Values

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