Molecule ID: mol12829

SMILES: N#CC1C(=O)Cc2ccccc21

InChI: InChI=1S/C10H7NO/c11-6-9-8-4-2-1-3-7(8)5-10(9)12/h1-4,9H,5H2

Experimental Macro pKa Values

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