Molecule ID: mol21833

SMILES: CN1CCOC(O)(c2cccc(C(F)(F)F)c2)C1

InChI: InChI=1S/C12H14F3NO2/c1-16-5-6-18-11(17,8-16)9-3-2-4-10(7-9)12(13,14)15/h2-4,7,17H,5-6,8H2,1H3

Experimental Macro pKa Values

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