Molecule ID: mol25196

SMILES: CN(C)c1cc[n+](O)c2ccccc12

InChI: InChI=1S/C11H13N2O/c1-12(2)10-7-8-13(14)11-6-4-3-5-9(10)11/h3-8,14H,1-2H3/q+1

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization