RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0201090
RefMet nameThonzylamine
Systematic nameN-[2-(dimethylamino)ethyl]-N-[(4-methoxyphenyl)methyl]pyrimidin-2-amine
SynonymsPubChem Synonyms
Exact mass286.179361 (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
FormulaC16H22N4OView other entries in RefMet with this formula
Molecular descriptors
Molfile152516 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C16H22N4O/c1-19(2)11-12-20(16-17-9-4-10-18-16)13-14-5-7-15(21-3)8-6-14/h4-10H,11-13H2,1-3H3
InChIKeyGULNIHOSWFYMRN-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCN(C)CCN(Cc1ccc(cc1)OC)c1ncccn1
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassBenzenoids
Main ClassPhenols
Sub ClassAnisoles
Distribution of Thonzylamine 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 Thonzylamine
External Links
Pubchem CID5457
ChEBI ID104017
HMDB IDHMDB0240222
ChEMBL DBCHEMBL1623738
Drugbank DBDB11235
Spectral data for Thonzylamine 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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