Spectrum Details
FooDB ID:FDB011679
Compound Name:Hexadecanoic acid
Spectrum Type:GC-MS Spectrum - GC-MS (1 TMS)
Splash Key:splash10-0159-2901000000-fb423e89a78708021db1 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:2046.19
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:1 TMS
Derivative Formula:C19H40O2Si
Derivative Molecular Weight:328.606
Notes
Documentation
Document DescriptionDownload
Golm MSL RecordDownload file
Generated list of m/z values for the spectrumDownload 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) [e8976ad5-04d7-4c42-8897-efcb2ca0a171 ]