Molecule ID: mol12983

SMILES: CC(=O)N1CCN(C)CC1

InChI: InChI=1S/C7H14N2O/c1-7(10)9-5-3-8(2)4-6-9/h3-6H2,1-2H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization