Spectrum Details
FooDB ID:FDB022288
Compound Name:N-Acetyl-L-tyrosine
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (3 TMS)
Splash Key:splash10-02t9-1790000000-9484167b29dc57768b67 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:2092.03
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:3 TMS
Derivative Formula:C20H37NO4Si3
Derivative Molecular Weight:439.769
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file5.05 KB
Generated list of m/z values for the spectrum (TXT)Download file3.34 KB
mzML formatted file (MZML)Download file10.4 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) [0255f836-9973-4dc9-b61e-476ad9f98df5 ]