RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0136142
RefMet namePseudoephedrine
Systematic name(1S,2S)-2-(methylamino)-1-phenylpropan-1-ol
SynonymsPubChem Synonyms
Exact mass165.115364 (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
FormulaC10H15NOView other entries in RefMet with this formula
Molecular descriptors
Molfile37948 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C10H15NO/c1-8(11-2)10(12)9-6-4-3-5-7-9/h3-8,10-12H,1-2H3/t8-,10+/m0/s1
InChIKeyKWGRBVOPPLSCSI-WCBMZHEXSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESC[C@@H]([C@H](c1ccccc1)O)NC
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassBenzenoids
Main ClassBenzenes
Sub ClassPhenylpropanes
Distribution of Pseudoephedrine 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 Pseudoephedrine
External Links
Pubchem CID7028
ChEBI ID51209
KEGG IDC02765
HMDB IDHMDB0001943
Chemspider ID6761
MetaCyc IDCPD-9954
EPA CompToxDTXCID60196650
Spectral data for Pseudoephedrine 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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