Molecule ID: mol5842

SMILES: CCOP(C)(=O)OCCN(C)C

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

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization