Molecule ID: mol34909

SMILES: CC1(C)N=C(C(=O)CC(=O)C(F)(F)F)C(C)(C)N1[O]

InChI: InChI=1S/C11H14F3N2O3/c1-9(2)8(15-10(3,4)16(9)19)6(17)5-7(18)11(12,13)14/h5H2,1-4H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization