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 (2 TMS)
Splash Key:splash10-004i-1921000000-91d4d68bb345a8a8a747 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:2131.48
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:2 TMS
Derivative Formula:C17H29NO4Si2
Derivative Molecular Weight:367.588
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file3.42 KB
Generated list of m/z values for the spectrum (TXT)Download file2.1 KB
mzML formatted file (MZML)Download file7.95 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) [daf770d0-879c-405b-a61f-d7e9466beacc ]