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Spectrum Details
Compound Name:L-Lysine
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (4 TMS)
Splash Key:splash10-0adi-1921000000-4e56d95e623e792f9e6b 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:1913.61
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:4 TMS
Derivative Formula:C18H46N2O2Si4
Derivative Molecular Weight:434.912
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file3.17 KB
Generated list of m/z values for the spectrum (TXT)Download file1.63 KB
mzML formatted file (MZML)Download file7.05 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) [d59a5d70-1386-4012-89a8-9d8570abc064 ]