Molecule ID: mol6490

SMILES: CCC1=C(C)CNCC1

InChI: InChI=1S/C8H15N/c1-3-8-4-5-9-6-7(8)2/h9H,3-6H2,1-2H3

Experimental Macro pKa Values

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