Molecule ID: mol6567

SMILES: CC1=CCCN(C)C1

InChI: InChI=1S/C7H13N/c1-7-4-3-5-8(2)6-7/h4H,3,5-6H2,1-2H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
9.29 IUPAC digitized pKa 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization