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Spectrum Details
T3DB ID:T3D4863
Compound Name:1-Hexadecanol
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (1 TMS)
Splash Key:splash10-0f6t-9531000000-0dc2948d10d835886750 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:1652.03
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:1 TMS
Derivative Formula:C19H42OSi
Derivative Molecular Weight:314.622
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file2.55 KB
Generated list of m/z values for the spectrum (TXT)Download file1.18 KB
mzML formatted file (MZML)Download file6.24 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) [8b2227d6-15c0-475d-bd9f-e53b771e34bd ]