Molecule ID: mol24497

SMILES: CC1CCNC(C)C1

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

Experimental Macro pKa Values

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