Molecule ID: mol14450

SMILES: CN(C)c1cccc(C(=NO)C(F)(F)F)c1

InChI: InChI=1S/C10H11F3N2O/c1-15(2)8-5-3-4-7(6-8)9(14-16)10(11,12)13/h3-6,16H,1-2H3

Experimental Macro pKa Values

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