Spectrum Details
FooDB ID:FDB001513
Compound Name:Coniferyl aldehyde
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (1 MEOX; 1 TMS)
Splash Key:splash10-014j-2590000000-15150b461f11e1bda607 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:1960.41
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:1 MEOX; 1 TMS
Derivative Formula:C14H21NO3Si
Derivative Molecular Weight:279.407
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file3.3 KB
Generated list of m/z values for the spectrum (TXT)Download file1.7 KB
mzML formatted file (MZML)Download file7.18 KB
  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) [882e04b4-d1cd-431a-ba26-9cd022eb9ba9 ]