Molecule ID: mol14070

SMILES: C=C(C)C(=O)OCCNCC

InChI: InChI=1S/C8H15NO2/c1-4-9-5-6-11-8(10)7(2)3/h9H,2,4-6H2,1,3H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization