Molecule ID: mol6576

SMILES: CC1=CCNCC1

InChI: InChI=1S/C6H11N/c1-6-2-4-7-5-3-6/h2,7H,3-5H2,1H3

Experimental Macro pKa Values

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