Molecule ID: mol2054

SMILES: CC1(N)CCCCC1

InChI: InChI=1S/C7H15N/c1-7(8)5-3-2-4-6-7/h2-6,8H2,1H3

Experimental Macro pKa Values

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