Molecule ID: mol14466

SMILES: CN(C)Cc1cc(CC(C)(C)C)ccc1O

InChI: InChI=1S/C14H23NO/c1-14(2,3)9-11-6-7-13(16)12(8-11)10-15(4)5/h6-8,16H,9-10H2,1-5H3

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
11.48 Datawarrior 0 » -1
11.48 OCHEM 0 » -1
11.85 AttenGpKa training set 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization