Molecule ID: mol6579

SMILES: CC1=CCN(C)C(C)C1

InChI: InChI=1S/C8H15N/c1-7-4-5-9(3)8(2)6-7/h4,8H,5-6H2,1-3H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization