Molecule ID: mol14058

SMILES: C=CC(=O)NCCCN(C)C

InChI: InChI=1S/C8H16N2O/c1-4-8(11)9-6-5-7-10(2)3/h4H,1,5-7H2,2-3H3,(H,9,11)

Experimental Macro pKa Values

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