Molecule ID: mol13071

SMILES: CC1(C)CC(O)[N+](C)(C)C1

InChI: InChI=1S/C8H18NO/c1-8(2)5-7(10)9(3,4)6-8/h7,10H,5-6H2,1-4H3/q+1

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization