Molecule ID: mol15579

SMILES: CC1(C)N=C(C(=O)CC(=O)C(F)(F)F)C(C)(C)N1O

InChI: InChI=1S/C11H15F3N2O3/c1-9(2)8(15-10(3,4)16(9)19)6(17)5-7(18)11(12,13)14/h19H,5H2,1-4H3

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
4.66 OCHEM 1 » 0
4.66 Datawarrior 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization