Molecule ID: mol6339

SMILES: C=C1CCN(C)CC1C

InChI: InChI=1S/C8H15N/c1-7-4-5-9(3)6-8(7)2/h8H,1,4-6H2,2-3H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization