Molecule ID: mol32627

SMILES: CC1CC(C=C2CC(C)(C)CN2)=NC1(C)C

InChI: InChI=1S/C14H24N2/c1-10-6-11(16-14(10,4)5)7-12-8-13(2,3)9-15-12/h7,10,15H,6,8-9H2,1-5H3

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
12.10 OCHEM 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization