Molecule ID: mol6566

SMILES: C[C@@H]1C=CCCN1C

InChI: InChI=1S/C7H13N/c1-7-5-3-4-6-8(7)2/h3,5,7H,4,6H2,1-2H3/t7-/m1/s1

Experimental Macro pKa Values

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