Molecule ID: mol33167

SMILES: CCCC(N)C(C)C

InChI: InChI=1S/C7H17N/c1-4-5-7(8)6(2)3/h6-7H,4-5,8H2,1-3H3

Experimental Macro pKa Values

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