Molecule ID: mol11609

SMILES: CCCC(=O)N(O)c1ccc(C)cc1

InChI: InChI=1S/C11H15NO2/c1-3-4-11(13)12(14)10-7-5-9(2)6-8-10/h5-8,14H,3-4H2,1-2H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization