RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0037510
RefMet nameOrphenadrine
Systematic namedimethyl({2-[(2-methylphenyl)(phenyl)methoxy]ethyl})amine
SynonymsPubChem Synonyms
Exact mass269.177964 (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
FormulaC18H23NOView other entries in RefMet with this formula
Molecular descriptors
Molfile43391 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C18H23NO/c1-15-9-7-8-12-17(15)18(20-14-13-19(2)3)16-10-5-4-6-11-16/h4-12,18H,13-14H2,1-3H3
InChIKeyQVYRGXJJSLMXQH-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCc1ccccc1C(c1ccccc1)OCCN(C)C
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassBenzenoids
Main ClassBenzenes
Sub ClassDiphenylmethanes
Distribution of Orphenadrine 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 Orphenadrine
External Links
Pubchem CID4601
ChEBI ID7789
KEGG IDC07935
HMDB IDHMDB0015304
Chemspider ID4440
EPA CompToxDTXCID003396
Spectral data for Orphenadrine 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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