Molecule ID: mol31749

SMILES: CCN1CCCC[C@@H]1C

InChI: InChI=1S/C8H17N/c1-3-9-7-5-4-6-8(9)2/h8H,3-7H2,1-2H3/t8-/m0/s1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
10.66 OCHEM 1 » 0
10.66 OCHEM 1 » 0
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Charge States and Microspecies Visualization