Molecule ID: mol1569

SMILES: C=C1CCN(C)C[C@H]1C

InChI: InChI=1S/C8H15N/c1-7-4-5-9(3)6-8(7)2/h8H,1,4-6H2,2-3H3/t8-/m1/s1

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization