Spectrum Details
BMDB ID:BMDB0001645
Compound Name:L-Norleucine
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-df2e472e3bd858c871d0 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:1313.07
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 file2.07 KB
Generated list of m/z values for the spectrum (TXT)Download file742 Bytes
mzML formatted file (MZML)Download file5.38 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) [3d28f897-a71e-4861-9d8d-8ab8d9175e46 ]