Molecule ID: mol33497

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

InChI: InChI=1S/C8H12NO2P/c1-9(2)7-3-5-8(6-4-7)12(10)11/h3-6,12H,1-2H3,(H,10,11)/q+1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
2.10 OCHEM 1 » 0
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Charge States and Microspecies Visualization