Molecule ID: mol35126

SMILES: C[N+]1(CC(=O)[O-])CCCCC1

InChI: InChI=1S/C8H15NO2/c1-9(7-8(10)11)5-3-2-4-6-9/h2-7H2,1H3

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
2.01 QSARToolbox 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization