Molecule ID: mol10372

SMILES: O=S(=O)(O)CCc1ccccn1

InChI: InChI=1S/C7H9NO3S/c9-12(10,11)6-4-7-3-1-2-5-8-7/h1-3,5H,4,6H2,(H,9,10,11)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
5.14 IUPAC digitized pKa 0 » -1
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Charge States and Microspecies Visualization