Molecule ID: mol2484

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

InChI: InChI=1S/C10H24NO3P/c1-5-11(6-2)9-10-15(12,13-7-3)14-8-4/h5-10H2,1-4H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization