RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0013183
RefMet nameCarbetapentane
Systematic name1-phenylcyclopentanecarboxylic acid 2-[2-(diethylamino)ethoxy]ethyl ester
SynonymsPubChem Synonyms
Exact mass333.230394 (neutral)
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View other RefMet entries with this exact (neutral) mass:   +/- 0.05 amu   +/- 0.1 amu   +/- 0.2 amu   +/- 0.5 amu
FormulaC20H31NO3View other entries in RefMet with this formula
Molecular descriptors
Molfile71452 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C20H31NO3/c1-3-21(4-2)14-15-23-16-17-24-19(22)20(12-8-9-13-20)18-10-6-5-7-11-18/h5-7,10-11H,3-4,8-9,12-17H2,1-2H3
InChIKeyCFJMRBQWBDQYMK-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCCN(CC)CCOCCOC(=O)C1(CCCC1)c1ccccc1
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassBenzenoids
Main ClassPhenylacetic acids
Sub ClassPhenylacetic acids
Distribution of Carbetapentane 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 Carbetapentane
External Links
Pubchem CID2562
ChEBI ID94484
HMDB IDHMDB0249630
Spectral data for Carbetapentane 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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