Molecule ID: mol9520

SMILES: CCN(CC)CP(=O)(O)O

InChI: InChI=1S/C5H14NO3P/c1-3-6(4-2)5-10(7,8)9/h3-5H2,1-2H3,(H2,7,8,9)

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
5.79 IUPAC digitized pKa 0 » -1
12.32 IUPAC digitized pKa -1 » -2
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization