Molecule ID: mol2449

SMILES: CC1=CCCN1C

InChI: InChI=1S/C6H11N/c1-6-4-3-5-7(6)2/h4H,3,5H2,1-2H3

Experimental Macro pKa Values

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