Molecule ID: mol24531

SMILES: CC1CN2CC[N+]1(O)CC2

InChI: InChI=1S/C7H15N2O/c1-7-6-8-2-4-9(7,10)5-3-8/h7,10H,2-6H2,1H3/q+1

Experimental Macro pKa Values

Download: TSV JSON SMILES SDF
Macro pKa value Dataset Assigned charge state transition
4.18 AttenGpKa training set 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization