Spectrum Details
BMDB ID:BMDB0002923
Compound Name:Isomaltose
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:splash10-0wmi-1962000000-d9a6a2ac051471ab8d06 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:2846.96
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 file3.71 KB
Generated list of m/z values for the spectrum (TXT)Download file2.11 KB
mzML formatted file (MZML)Download file7.94 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) [5cd64752-23ae-4862-b544-328f2b357b46 ]