Molecule ID: mol10814

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

InChI: InChI=1S/C8H19OPS/c1-7(2)5-10(9,11)6-8(3)4/h7-8H,5-6H2,1-4H3,(H,9,11)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.10 OCHEM 0 » -1
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Charge States and Microspecies Visualization