Molecule ID: mol24849

SMILES: C[N+](C)(O)c1ccc(Br)cc1

InChI: InChI=1S/C8H11BrNO/c1-10(2,11)8-5-3-7(9)4-6-8/h3-6,11H,1-2H3/q+1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.97 AttenGpKa training set 1 » 0
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Charge States and Microspecies Visualization