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Spectrum Details
T3DB ID:Not Available
Compound Name:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (1 TMS)
Splash Key:splash10-004i-3910000000-d6ace9b7f8aff4dd46d0 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:2585.42
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:1 TMS
Derivative Formula:C22H36O2Si
Derivative Molecular Weight:360.606
Notes
Documentation
Document DescriptionDownload
Generated list of m/z values for the spectrumDownload file
Golm MSL RecordDownload file
mzML formatted fileDownload file
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) [d2da95bf-5ba9-434c-95b2-432b6b44341c ]