Spectrum Details
FooDB ID:FDB004955
Compound Name:O-Acetyl-serine
Spectrum Type:GC-MS Spectrum - GC-MS (2 TMS)
Splash Key:splash10-00yi-0910000000-4eb5131c64279fbabbfb 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:1390.58
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:2 TMS
Derivative Formula:C11H25NO4Si2
Derivative Molecular Weight:291.492
Notes
Documentation
Document DescriptionDownload
Golm MSL RecordDownload file
Generated list of m/z values for the spectrumDownload 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) [b4a42a07-e58c-4fb3-83e5-21fc5dc3330a ]