Spectrum Details
CDB ID:CDB004816
Compound Name:L-Lysine
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (3 TMS)
Splash Key:splash10-001i-9600000000-823408dba509cb204acf 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:1702.95
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:3 TMS
Derivative Formula:C15H38N2O2Si3
Derivative Molecular Weight:362.731
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file2.39 KB
Generated list of m/z values for the spectrum (TXT)Download file982 Bytes
mzML formatted file (MZML)Download file5.83 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) [1819e817-0db9-4113-9bd5-5296ccfd950e ]