RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0204068
RefMet nameFenpropidin
Systematic name1-{2-[(4-tert-butylphenyl)methyl]propyl}piperidine
SynonymsPubChem Synonyms
Exact mass273.24565 (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
FormulaC19H31NView other entries in RefMet with this formula
Molecular descriptors
Molfile153664 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C19H31N/c1-16(15-20-12-6-5-7-13-20)14-17-8-10-18(11-9-17)19(2,3)4/h8-11,16H,5-7,12-15H2,1-4H3
InChIKeyMGNFYQILYYYUBS-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCC(Cc1ccc(cc1)C(C)(C)C)CN1CCCCC1
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassAlkaloids
Main ClassLysine alkaloids
Sub ClassPiperidine alkaloids
Distribution of Fenpropidin 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 Fenpropidin
External Links
Pubchem CID91694
ChEBI ID83291
HMDB IDHMDB0252217
ChEMBL DBCHEMBL1889041
Drugbank DBDB12728
Spectral data for Fenpropidin 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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