Molecule ID: mol12687

SMILES: CCCN1CC(O[Si](C)(C)C)C1

InChI: InChI=1S/C9H21NOSi/c1-5-6-10-7-9(8-10)11-12(2,3)4/h9H,5-8H2,1-4H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization