Molecule ID: mol5840

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

InChI: InChI=1S/C9H22NO3P/c1-5-10(6-2)8-14(12,9(4)11)13-7-3/h9,11H,5-8H2,1-4H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization