RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0204180
RefMet namePhenyltoloxamine
Systematic name[2-(2-benzylphenoxy)ethyl]dimethylamine
SynonymsPubChem Synonyms
Exact mass255.162314 (neutral)
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View other RefMet entries with this exact (neutral) mass:   +/- 0.05 amu   +/- 0.1 amu   +/- 0.2 amu   +/- 0.5 amu
FormulaC17H21NOView other entries in RefMet with this formula
Molecular descriptors
Molfile152481 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C17H21NO/c1-18(2)12-13-19-17-11-7-6-10-16(17)14-15-8-4-3-5-9-15/h3-11H,12-14H2,1-2H3
InChIKeyIZRPKIZLIFYYKR-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCN(C)CCOc1ccccc1Cc1ccccc1
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassAlkaloids
Main ClassPseudoalkaloids
Sub ClassPhenylalanine-derived alkaloids
Distribution of Phenyltoloxamine 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 Phenyltoloxamine
External Links
Pubchem CID7077
ChEBI ID135047
HMDB IDHMDB0240250
ChEMBL DBCHEMBL186720
Drugbank DBDB11160
Spectral data for Phenyltoloxamine 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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