RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0108923
RefMet nameFluoxetine
Systematic namemethyl({3-phenyl-3-[4-(trifluoromethyl)phenoxy]propyl})amine
SynonymsPubChem Synonyms
Exact mass309.134048 (neutral)
Calculate m/z:   
View other RefMet entries with this exact (neutral) mass:   +/- 0.05 amu   +/- 0.1 amu   +/- 0.2 amu   +/- 0.5 amu
FormulaC17H18F3NOView other entries in RefMet with this formula
Molecular descriptors
Molfile42819 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C17H18F3NO/c1-21-12-11-16(13-5-3-2-4-6-13)22-15-9-7-14(8-10-15)17(18,19)20/h2-10,16,21H,11-12H2,1H3
InChIKeyRTHCYVBBDHJXIQ-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCNCCC(c1ccccc1)Oc1ccc(cc1)C(F)(F)F
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassBenzenoids
Main ClassPhenylpropylamines
Sub ClassPhenylpropylamines
Distribution of Fluoxetine in NMDR studies
SpeciesPlot Species distribution
Sample sourcePlot Sample source(tissue) distribution
PlatformPlatform (MS/NMR) used for detection
ChromatographyChromatography methods used for detection
StudiesNMDR Studies reporting Fluoxetine
External Links
Pubchem CID3386
ChEBI ID86990
HMDB IDHMDB0014615
Chemspider ID3269
EPA CompToxDTXCID903067
Spectral data for Fluoxetine standards
MassBank(EU)View MS spectra
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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