Molecule ID: mol12684

SMILES: Cc1ccc([N+](C)(C)C)cc1O

InChI: InChI=1S/C10H15NO/c1-8-5-6-9(7-10(8)12)11(2,3)4/h5-7H,1-4H3/p+1

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization