Spectrum Details
MiMe ID:MMDBc0000225
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:splash10-0gb9-0950000000-0284cb64008968df5b85 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:1493.27
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 file2.29 KB
Generated list of m/z values for the spectrum (TXT)Download file992 Bytes
mzML formatted file (MZML)Download file5.82 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) [7665f44d-3ff4-4f17-96b8-46a29b908e05 ]