Molecule ID: mol36849

SMILES: CN(C)c1cc[n+](CC(=O)O)cc1

InChI: InChI=1S/C9H12N2O2/c1-10(2)8-3-5-11(6-4-8)7-9(12)13/h3-6H,7H2,1-2H3/p+1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.10 QSARToolbox 2 » 1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization