Molecule ID: mol8843

SMILES: CCOC(=O)N(N)c1ccccc1

InChI: InChI=1S/C9H12N2O2/c1-2-13-9(12)11(10)8-6-4-3-5-7-8/h3-7H,2,10H2,1H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization