Spectrum Details
chemdb ID:CHEM005578
Compound Name:ETHYL 4,5-DIHYDRO-2,5-DIMETHYL-4-OXO-3-FURANCARBOXYLATE
Spectrum Type:GC-MS Spectrum - GC-MS (1 TMS)
Splash Key:splash10-004i-2900000000-0a68833fc4193e1f8ced 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:1133.08
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:1 TMS
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) [528852e1-8b17-4a42-a0cb-28ffd544453b ]