Molecule ID: mol6489

SMILES: CCC1=CCC(C)NC1

InChI: InChI=1S/C8H15N/c1-3-8-5-4-7(2)9-6-8/h5,7,9H,3-4,6H2,1-2H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
10.20 IUPAC digitized pKa 1 » 0
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Charge States and Microspecies Visualization