Molecule ID: mol24751

SMILES: C[N+](C)([O-])CC[N+](C)(C)O

InChI: InChI=1S/C6H17N2O2/c1-7(2,9)5-6-8(3,4)10/h9H,5-6H2,1-4H3/q+1

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
6.70 AttenGpKa training set 2 » 1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization