Spectrum Details
chemdb ID:CHEM005311
Compound Name:DEXTRANS (AVG M W LESS THAN 100,000)
Spectrum Type:GC-MS Spectrum - GC-MS (2 TMS)
Splash Key:splash10-00lr-1940000000-7d24b93f0df6ee59c1cf 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:2202.67
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:2 TMS
Derivative Formula:C17H28N2O2Si2
Derivative Molecular Weight:348.588
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) [7c90562d-fe42-44a7-9ae3-05898c416309 ]