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Spectrum Details
T3DB ID:Not Available
Compound Name:Not Available
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (2 TMS)
Splash Key:splash10-014i-1900000000-ab4a1ff05d1275711170 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:988.0
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:2 TMS
Derivative Formula:C9H24O2Si2
Derivative Molecular Weight:220.457
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file3.28 KB
Generated list of m/z values for the spectrum (TXT)Download file1.78 KB
mzML formatted file (MZML)Download file7.69 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) [47a8343a-d0f4-46ec-b275-ab24c12097f2 ]