Molecule ID: mol2389

SMILES: C[C@@H]1CCC[C@@H](N)C1

InChI: InChI=1S/C7H15N/c1-6-3-2-4-7(8)5-6/h6-7H,2-5,8H2,1H3/t6-,7-/m1/s1

Experimental Macro pKa Values

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