Molecule ID: mol31879

SMILES: CN(C)CC(F)C(F)(F)F

InChI: InChI=1S/C5H9F4N/c1-10(2)3-4(6)5(7,8)9/h4H,3H2,1-2H3

Experimental Macro pKa Values

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