Molecule ID: mol14253

SMILES: CCN1CC(O[Si](C)(C)C)C1

InChI: InChI=1S/C8H19NOSi/c1-5-9-6-8(7-9)10-11(2,3)4/h8H,5-7H2,1-4H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization