Spectrum Details
MiMe ID:MMDBc0033724
Compound Name:Undecanoic 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:splash10-0159-2910000000-722a87fa01fa27b58b07 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:1553.46
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:1 TMS
Derivative Formula:C14H30O2Si
Derivative Molecular Weight:258.473
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file2.52 KB
Generated list of m/z values for the spectrum (TXT)Download file1.11 KB
mzML formatted file (MZML)Download file6.13 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) [4e29ec40-1ebd-4b8f-a13b-c3605ec7af0f ]