Molecule ID: mol1565

SMILES: C[C@@H]1CCCN(C)C1

InChI: InChI=1S/C7H15N/c1-7-4-3-5-8(2)6-7/h7H,3-6H2,1-2H3/t7-/m1/s1

Experimental Macro pKa Values

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