Molecule ID: mol30242

SMILES: C[N+]1=CCC(C)(C)CC1

InChI: InChI=1S/C8H16N/c1-8(2)4-6-9(3)7-5-8/h6H,4-5,7H2,1-3H3/q+1

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
10.45 AttenGpKa training set 1 » 0
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Charge States and Microspecies Visualization