Molecule ID: mol12666

SMILES: CC1CCCCC1=NCC(=O)O

InChI: InChI=1S/C9H15NO2/c1-7-4-2-3-5-8(7)10-6-9(11)12/h7H,2-6H2,1H3,(H,11,12)

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization