Spectrum Details
FooDB ID:FDB012164
Compound Name:Levoglutamide
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (2 TMS)
Splash Key:splash10-0a4i-0900000000-f5c3e469b28e7ddd1ed2 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:1534.06
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:2 TMS
Derivative Formula:C11H24N2O2Si2
Derivative Molecular Weight:272.492
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file1.55 KB
Generated list of m/z values for the spectrum (TXT)Download file361 Bytes
mzML formatted file (MZML)Download file4.71 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) [72635435-71ef-464c-9d8a-e8116563c6de ]