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Spectrum Details
HMDB ID:HMDB0011638
Compound Name:Tetradecanol
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (1 TMS)
Splash Key:splash10-00di-7590000000-977855648ce1bb3be347 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:1762.33
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:1 TMS
Derivative Formula:C17H38OSi
Derivative Molecular Weight:286.569
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file2.11 KB
Generated list of m/z values for the spectrum (TXT)Download file1.02 KB
mzML formatted file (MZML)Download file5.94 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) [1f97646f-6f5e-4917-80d3-88f258c3a18e ]