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 (Non-derivatized)
Splash Key:splash10-02t9-0790000000-b8141f48cbebb90f683e 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:1557.54
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file1.89 KB
Generated list of m/z values for the spectrum (TXT)Download file425 Bytes
mzML formatted file (MZML)Download file4.82 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) [cb440ce1-a4a1-498b-a855-1941c4c56743 ]