Molecule ID: mol33197

SMILES: CC1CN(C)CC1C

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

Experimental Macro pKa Values

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