Spectrum Details
FooDB ID:FDB000899
Compound Name:(±)-Leucine
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-1900000000-03b3ec429e0aedc946f6 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:1264.43
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:2 TMS
Derivative Formula:C12H29NO2Si2
Derivative Molecular Weight:275.535
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file1.99 KB
Generated list of m/z values for the spectrum (TXT)Download file856 Bytes
mzML formatted file (MZML)Download file5.59 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) [58d73748-11bb-4570-a4c8-53935e5ea4b2 ]