Spectrum Details
FooDB ID:FDB021876
Compound Name:3-Methoxytyramine
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (3 TMS)
Splash Key:splash10-00dr-2900000000-57b1653ec21d5aed99ae View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:GC-MS
Chromatography Type:GC
Retention Index Type:based on 9 n-alkanes (C10–C36)
Retention Index:2041.84
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:3 TMS
Derivative Formula:C18H37NO2Si3
Derivative Molecular Weight:383.749
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file2.71 KB
Generated list of m/z values for the spectrum (TXT)Download file1.58 KB
mzML formatted file (MZML)Download file6.97 KB
  1. Hummel J, Strehmel N, Selbig J, Walther D, Kopka J: Decision tree supported substructure prediction of metabolites from GC-MS profiles. Metabolomics. 2010 Jun;6(2):322-333. Epub 2010 Feb 16. [PubMed: 20526350 ]
  2. Golm Metabolome Database (GMD) [b3e2cf69-7211-4a8f-997c-6a5e78edadc2 ]