Molecule ID: mol28958

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)/p+1

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization