Spectrum Details
chemdb ID:CHEM006370
Compound Name:MALT
Spectrum Type:GC-MS Spectrum - GC-MS (1 MEOX; 8 TMS)
Splash Key:splash10-0wmi-1974000000-ffc3e50e4e34728366a7 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:2719.8
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:1 MEOX; 8 TMS
Derivative Formula:C37H89NO11Si8
Derivative Molecular Weight:948.787
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) [0bb65b2b-76be-4ed5-a03c-bb659df547a8 ]