Spectrum Details
CDB ID:CDB005697
Compound Name:1-Decanol
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (1 TMS)
Splash Key:splash10-014i-9550000000-f65b23bed3c7332ceee0 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:1378.23
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:1 TMS
Derivative Formula:C13H30OSi
Derivative Molecular Weight:230.463
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file2.28 KB
Generated list of m/z values for the spectrum (TXT)Download file1.06 KB
mzML formatted file (MZML)Download file6.02 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) [657c961f-e371-4ab4-9902-558d788f92c2 ]