Spectrum Details
T3DB ID:T3D4368
Compound Name:L-Threonine
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (3 TMS)
Splash Key:splash10-014i-1960000000-82e1bd8ff2e302e6b51b 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:1377.23
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:3 TMS
Derivative Formula:C13H33NO3Si3
Derivative Molecular Weight:335.663
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file2.22 KB
Generated list of m/z values for the spectrum (TXT)Download file827 Bytes
mzML formatted file (MZML)Download file5.56 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) [e449a211-33fc-45f4-b4f4-03cde1d4f4bf ]