Spectrum Details
FooDB ID:FDB000371
Compound Name:Erythritol
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (4 TMS)
Splash Key:splash10-0gb9-0971000000-8e67d051d85e34209185 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:1485.23
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:4 TMS
Derivative Formula:C16H42O4Si4
Derivative Molecular Weight:410.845
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file2.13 KB
Generated list of m/z values for the spectrum (TXT)Download file1.06 KB
mzML formatted file (MZML)Download file6 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) [71824e69-4026-404b-aa82-8768573f6e34 ]