Molecule ID: mol5824

SMILES: CCCCOC(=N)N

InChI: InChI=1S/C5H12N2O/c1-2-3-4-8-5(6)7/h2-4H2,1H3,(H3,6,7)

Experimental Macro pKa Values

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