Molecule ID: mol11684

SMILES: CC1(C)CCC(C2CCC(C)(C)N2)N1

InChI: InChI=1S/C12H24N2/c1-11(2)7-5-9(13-11)10-6-8-12(3,4)14-10/h9-10,13-14H,5-8H2,1-4H3

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
6.95 Datawarrior 2 » 1
10.30 Datawarrior 1 » 0
10.30 OCHEM 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization