Molecule ID: mol21824

SMILES: CCOP(C)(=O)SCCN(C(C)C)C(C)C

InChI: InChI=1S/C11H26NO2PS/c1-7-14-15(6,13)16-9-8-12(10(2)3)11(4)5/h10-11H,7-9H2,1-6H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
9.12 Organic Oxygen Acids and Nitrogen Bases 1 » 0
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Charge States and Microspecies Visualization