Molecule ID: mol6568

SMILES: CC1=CCN(C)CC1

InChI: InChI=1S/C7H13N/c1-7-3-5-8(2)6-4-7/h3H,4-6H2,1-2H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization