Spectrum Details
ECMDB ID:ECMDB21421
Compound Name:Ribitol
Spectrum Type:GC-MS Spectrum - GC-MS (5 TMS)
Splash Key:splash10-0gb9-0962000000-9c177252fb79fd04ff8c 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:1712.74
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:5 TMS
Derivative Formula:C20H52O5Si5
Derivative Molecular Weight:513.052
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) [507d17f8-ddec-4560-919b-b7d729ece611 ]