Molecule ID: mol37020

SMILES: C[N+](C)(C)c1ccc(C(=NO)C(F)(F)F)cc1

InChI: InChI=1S/C11H13F3N2O/c1-16(2,3)9-6-4-8(5-7-9)10(15-17)11(12,13)14/h4-7H,1-3H3/p+1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.36 QSARToolbox 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization