Molecule ID: mol5882

SMILES: CCOP(=O)(OCC)OCCCN(CC)CC

InChI: InChI=1S/C11H26NO4P/c1-5-12(6-2)10-9-11-16-17(13,14-7-3)15-8-4/h5-11H2,1-4H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization