RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0137477
RefMet nameChlorphenamine
Systematic name3-(4-chlorophenyl)-N,N-dimethyl-3-(2-pyridyl)propan-1-amine
SynonymsPubChem Synonyms
Exact mass274.123676 (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
FormulaC16H19ClN2View other entries in RefMet with this formula
Molecular descriptors
Molfile78511 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C16H19ClN2/c1-19(2)12-10-15(16-5-3-4-11-18-16)13-6-8-14(17)9-7-13/h3-9,11,15H,10,12H2,1-2H3
InChIKeySOYKEARSMXGVTM-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCN(C)CCC(c1ccc(cc1)Cl)c1ccccn1
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassAlkaloids
Main ClassPyridine alkaloids
Sub ClassNicotinic acid alkaloids
Distribution of Chlorphenamine 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 Chlorphenamine
External Links
Pubchem CID2725
ChEBI ID52010
KEGG IDC06905
HMDB IDHMDB0001944
Chemspider ID2624
Spectral data for Chlorphenamine 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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