Spectrum Details
FooDB ID:FDB012739
Compound Name:L-Serine
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (2 TMS)
Splash Key:splash10-0159-1900000000-8e5f1894ee1cb3b7e3d9 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:1252.52
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:2 TMS
Derivative Formula:C9H23NO3Si2
Derivative Molecular Weight:249.455
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file1.59 KB
Generated list of m/z values for the spectrum (TXT)Download file569 Bytes
mzML formatted file (MZML)Download file5.08 KB
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) [3267772f-45d7-474c-9cde-cdee8682fa31 ]