Molecule ID: mol33102

SMILES: CN(C)c1cccc(P(=O)(O)O)c1

InChI: InChI=1S/C8H12NO3P/c1-9(2)7-4-3-5-8(6-7)13(10,11)12/h3-6H,1-2H3,(H2,10,11,12)

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
7.33 OCHEM -1 » -2
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization