Molecule ID: mol6338

SMILES: C=C1CCN(C)C(C)C1

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

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization