Molecule ID: mol11386

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

InChI: InChI=1S/C10H13NO2/c1-2-6-10(12)11(13)9-7-4-3-5-8-9/h3-5,7-8,13H,2,6H2,1H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization