RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0040323
RefMet nameBuclizine
Systematic name1-[(4-tert-butylphenyl)methyl]-4-[(4-chlorophenyl)(phenyl)methyl]piperazine
SynonymsPubChem Synonyms
Exact mass432.233227 (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
FormulaC28H33ClN2View other entries in RefMet with this formula
Molecular descriptors
Molfile42728 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C28H33ClN2/c1-28(2,3)25-13-9-22(10-14-25)21-30-17-19-31(20-18-30)27(23-7-5-4-6-8-23)24-11-15-26(29)16-12-24/h4-16,27H,17-
21H2,1-3H3
InChIKeyMOYGZHXDRJNJEP-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCC(C)(C)c1ccc(cc1)CN1CCN(CC1)C(c1ccccc1)c1ccc(cc1)Cl
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassBenzenoids
Main ClassBenzenes
Sub ClassDiphenylmethanes
Distribution of Buclizine 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 Buclizine
External Links
Pubchem CID6729
ChEBI ID3205
KEGG IDC07777
HMDB IDHMDB0014498
Chemspider ID6473
EPA CompToxDTXCID702694
Spectral data for Buclizine 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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