Molecule ID: mol31902

SMILES: CC1CCC(N(C)C)CC1

InChI: InChI=1S/C9H19N/c1-8-4-6-9(7-5-8)10(2)3/h8-9H,4-7H2,1-3H3

Experimental Macro pKa Values

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