Spectrum Details
BMDB ID:BMDB0062096
Compound Name:beta-D-Fructofuranosyl-(2,1)-beta-D-Fructofuranose
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (1 MEOX; 8 TMS)
Splash Key:splash10-0gb9-1960000000-8d0458f2338308846ae2 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:2656.5
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 DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file1.91 KB
Generated list of m/z values for the spectrum (TXT)Download file822 Bytes
mzML formatted file (MZML)Download file5.53 KB
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) [4c322094-ec89-4613-8c01-4e8661d39e2b ]