RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0042552
RefMet nameProcyclidine
Systematic name1-cyclohexyl-1-phenyl-3-(pyrrolidin-1-yl)propan-1-ol
SynonymsPubChem Synonyms
Exact mass287.224915 (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
FormulaC19H29NOView other entries in RefMet with this formula
Molecular descriptors
Molfile42752 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C19H29NO/c21-19(17-9-3-1-4-10-17,18-11-5-2-6-12-18)13-16-20-14-7-8-15-20/h1,3-4,9-10,18,21H,2,5-8,11-16H2
InChIKeyWYDUSKDSKCASEF-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESc1ccc(cc1)C(CCN1CCCC1)(C1CCCCC1)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassOrganic nitrogen compounds
Main ClassAmines
Sub ClassAralkylamines
Distribution of Procyclidine 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 Procyclidine
External Links
Pubchem CID4919
ChEBI ID8448
KEGG IDC07378
HMDB IDHMDB0014531
Chemspider ID4750
EPA CompToxDTXCID603515
Spectral data for Procyclidine standards
NP-MRD ID(NMR)View NMR spectra
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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