Molecule ID: mol5367

SMILES: O=C(O)CN=C1CCCC1

InChI: InChI=1S/C7H11NO2/c9-7(10)5-8-6-3-1-2-4-6/h1-5H2,(H,9,10)

Experimental Macro pKa Values

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