Molecule ID: mol6194

SMILES: CCOC(=O)c1ccc(C(O)CNC(C)C)cc1

InChI: InChI=1S/C14H21NO3/c1-4-18-14(17)12-7-5-11(6-8-12)13(16)9-15-10(2)3/h5-8,10,13,15-16H,4,9H2,1-3H3

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
9.43 IUPAC digitized pKa 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization