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Spectrum Details
HMDB ID:HMDB0000866
Compound Name:N-Acetyl-L-tyrosine
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
Notes
Documentation
Document DescriptionDownload
Golm MSL RecordDownload file
Generated list of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
  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 ]