Spectrum Details
ECMDB ID:ECMDB00517
Compound Name:L-Arginine
Spectrum Type:GC-MS Spectrum - GC-MS (2 TMS)
Splash Key:splash10-00di-9700000000-e47b41cff0e873f53932 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:1742.46
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:2 TMS
Derivative Formula:C12H30N4O2Si2
Derivative Molecular Weight:318.564
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) [9aac9599-ba71-49df-9170-dd5d01459fe3 ]