RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0161625
RefMet name2-Hydroxyphenethylamine
Systematic name2-amino-1-phenylethan-1-ol
SynonymsPubChem Synonyms
Exact mass137.084064 (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
FormulaC8H11NOView other entries in RefMet with this formula
Molecular descriptors
Molfile37582 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C8H11NO/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8,10H,6,9H2
InChIKeyULSIYEODSMZIPX-UHFFFAOYSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESc1ccc(cc1)C(CN)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassAlkaloids
Main ClassTyrosine alkaloids
Sub ClassPhenylethylamines
Distribution of 2-Hydroxyphenethylamine 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 2-Hydroxyphenethylamine
External Links
Pubchem CID1000
ChEBI ID16343
KEGG IDC02735
HMDB IDHMDB0001065
Chemspider ID975
MetaCyc IDPHENYLETHANOLAMINE
Spectral data for 2-Hydroxyphenethylamine standards
BMRB ID(NMR)View NMR spectra
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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