Molecule ID: mol3875

SMILES: NC(=O)C1CCCN1

InChI: InChI=1S/C5H10N2O/c6-5(8)4-2-1-3-7-4/h4,7H,1-3H2,(H2,6,8)

Experimental Macro pKa Values

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