Molecule ID: mol15238

SMILES: CCN(CC)CC(=O)N(C)c1ccccc1C

InChI: InChI=1S/C14H22N2O/c1-5-16(6-2)11-14(17)15(4)13-10-8-7-9-12(13)3/h7-10H,5-6,11H2,1-4H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization