Spectrum Details
chemdb ID:Not Available
Compound Name:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (1 MEOX; 4 TMS)
Splash Key:splash10-0lk9-2940000000-d972512c3992f5630d13 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:1665.98
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:1 MEOX; 4 TMS
Derivative Formula:C18H45NO5Si4
Derivative Molecular Weight:467.896
Notes
Documentation
Document DescriptionDownload
Golm MSL RecordDownload file
Generated list of m/z values for the spectrumDownload 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) [13f8679e-39b3-4eb8-a869-c30aef6bbfa2 ]