Spectrum Details
CDB ID:CDB005266
Compound Name:Erucic acid
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (1 TMS)
Splash Key:splash10-00nb-6900000000-5e6160a7a5341d6f55de 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:2628.95
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:1 TMS
Derivative Formula:C25H50O2Si
Derivative Molecular Weight:410.75
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file5.96 KB
Generated list of m/z values for the spectrum (TXT)Download file3.76 KB
mzML formatted file (MZML)Download file11.1 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) [d0f0493f-838d-4db0-a5a8-f1e3bc6423b6 ]