Molecule ID: mol15900

SMILES: CCC(=O)NBr

InChI: InChI=1S/C3H6BrNO/c1-2-3(6)5-4/h2H2,1H3,(H,5,6)

Experimental Macro pKa Values

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