EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:188759 - (1E)-N-sec-Butoxy-1-(2,6-difluorophenyl)ethanimine

Default Structure
ChEBI IDCHEBI:188759
ChEBI Name(1E)-N-sec-Butoxy-1-(2,6-difluorophenyl)ethanimine
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC12H15F2NO
Net Charge0
Average Mass227.254
Monoisotopic Mass227.11217
SMILESCCC(C)O/N=C(\C)c1c(F)cccc1F
InChIInChI=1S/C12H15F2NO/c1-4-8(2)16-15-9(3)12-10(13)6-5-7-11(12)14/h5-8H,4H2,1-3H3/b15-9+
InChIKeyLYMXRHCGCDCRLL-OQLLNIDSSA-N
Species of MetaboliteComponentSourceComments
Phyllostachys violascens (ncbitaxon:1903417) stem (BTO:0001300) MetaboLights (MTBLS3970) Strain: Phyllostachys violascens cv. Viridisulcata
ChEBI Ontology
Outgoing Relation(s)
(1E)-N-sec-Butoxy-1-(2,6-difluorophenyl)ethanimine (CHEBI:188759) is a organofluorine compound (CHEBI:37143)
IUPAC Name 
(E)-N-butan-2-yloxy-1-(2,6-diluorophenyl)ethanimine
Manual XrefsDatabases
35036341ChemSpider