Spectrum Details
chemdb ID:CHEM007720
Compound Name:TREHALOSE, DIHYDRATE
Spectrum Type:GC-MS Spectrum - GC-MS (8 TMS)
Splash Key:splash10-0j4l-0954000000-33e230d28780be607983 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:2726.3
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:8 TMS
Derivative Formula:C36H86O11Si8
Derivative Molecular Weight:919.746
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) [1a695ffd-3a06-4b79-a4c1-a600d9563358 ]