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Spectrum Details
LMDB ID:Not Available
Compound Name:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (2 MEOX; 2 TMS)
Splash Key:splash10-0fau-4920000000-b369d2b097d724e4d6d6 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:3156.54
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:2 MEOX; 2 TMS
Derivative Formula:C29H52N2O4Si2
Derivative Molecular Weight:548.906
Notes
Documentation
Document DescriptionDownload
Golm MSL RecordDownload file
Generated list of m/z values for the spectrumDownload 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) [b8dfcd35-69ad-4334-a243-ea1d8f933c70 ]