Molecule ID: mol2116

SMILES: CN1CCCC(=O)CCC1

InChI: InChI=1S/C8H15NO/c1-9-6-2-4-8(10)5-3-7-9/h2-7H2,1H3

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
8.75 OCHEM 1 » 0
8.75 Hunt 1 » 0
8.75 OCHEM 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization