Molecule ID: mol10256

SMILES: CC1CC(=O)N(O)C1(C)C

InChI: InChI=1S/C7H13NO2/c1-5-4-6(9)8(10)7(5,2)3/h5,10H,4H2,1-3H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization