Molecule ID: mol13692

SMILES: C=CC(=O)NC(C)(C)CCN(C)C

InChI: InChI=1S/C10H20N2O/c1-6-9(13)11-10(2,3)7-8-12(4)5/h6H,1,7-8H2,2-5H3,(H,11,13)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization