Molecule ID: mol8483

SMILES: N#CCCNCCCCCC(=O)O

InChI: InChI=1S/C9H16N2O2/c10-6-4-8-11-7-3-1-2-5-9(12)13/h11H,1-5,7-8H2,(H,12,13)

Experimental Macro pKa Values

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