Molecule ID: mol28959

SMILES: C[N+](C)(C)CCOCP(=O)([O-])O

InChI: InChI=1S/C6H16NO4P/c1-7(2,3)4-5-11-6-12(8,9)10/h4-6H2,1-3H3,(H-,8,9,10)

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
6.57 AttenGpKa training set 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization