Molecule ID: mol5368

SMILES: O=C(O)CN=C1CCCCC1

InChI: InChI=1S/C8H13NO2/c10-8(11)6-9-7-4-2-1-3-5-7/h1-6H2,(H,10,11)

Experimental Macro pKa Values

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