RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0160049
RefMet nameTrimeprazine
Systematic namedimethyl[2-methyl-3-(10H-phenothiazin-10-yl)propyl]amine
SynonymsPubChem Synonyms
Exact mass298.150369 (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
FormulaC18H22N2SView other entries in RefMet with this formula
Molecular descriptors
Molfile43454 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C18H22N2S/c1-14(12-19(2)3)13-20-15-8-4-6-10-17(15)21-18-11-7-5-9-16(18)20/h4-11,14H,12-13H2,1-3H3
InChIKeyZZHLYYDVIOPZBE-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCC(CN(C)C)CN1c2ccccc2Sc2ccccc12
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassOrganoheterocyclic compounds
Main ClassBenzothiazines
Sub ClassPhenothiazines
Distribution of Trimeprazine 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 Trimeprazine
External Links
Pubchem CID5574
ChEBI ID9725
KEGG IDC07172
HMDB IDHMDB0015376
Chemspider ID5373
EPA CompToxDTXCID903708
Spectral data for Trimeprazine 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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