Spectrum Details
CDB ID:CDB004813
Compound Name:L-Asparagine
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (4 TMS)
Splash Key:splash10-014u-0961000000-65a5c0999f17110c9939 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:1728.48
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:4 TMS
Derivative Formula:C16H40N2O3Si4
Derivative Molecular Weight:420.843
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file2.85 KB
Generated list of m/z values for the spectrum (TXT)Download file1.2 KB
mzML formatted file (MZML)Download file6.26 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) [bf5a0557-4266-4b72-8682-05c6d61973a8 ]