Molecule ID: mol2483

SMILES: CCOP(=O)(CN(C)C)OCC

InChI: InChI=1S/C7H18NO3P/c1-5-10-12(9,11-6-2)7-8(3)4/h5-7H2,1-4H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization