Molecule ID: mol36863

SMILES: C[N+]1(CCCCCCCCCCC(=O)O)CCCC1

InChI: InChI=1S/C16H31NO2/c1-17(14-10-11-15-17)13-9-7-5-3-2-4-6-8-12-16(18)19/h2-15H2,1H3/p+1

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization