Molecule ID: mol12884

SMILES: C=C(C)C(=O)OCCNC(C)C

InChI: InChI=1S/C9H17NO2/c1-7(2)9(11)12-6-5-10-8(3)4/h8,10H,1,5-6H2,2-4H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization