Molecule ID: mol33496

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

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

Experimental Macro pKa Values

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