Molecule ID: mol1581

SMILES: C/C=C(\C)N1CCCCC1

InChI: InChI=1S/C9H17N/c1-3-9(2)10-7-5-4-6-8-10/h3H,4-8H2,1-2H3/b9-3+

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
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Charge States and Microspecies Visualization