Spectrum Details
FooDB ID:FDB003307
Compound Name:1-Nonanol
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (1 TMS)
Splash Key:splash10-0udi-9660000000-b95cd6ab0b8ab89795ed 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:1283.91
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:1 TMS
Derivative Formula:C12H28OSi
Derivative Molecular Weight:216.436
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file2.04 KB
Generated list of m/z values for the spectrum (TXT)Download file817 Bytes
mzML formatted file (MZML)Download file5.56 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) [48e0b9b8-bece-4eea-b347-5c9d3e911bd2 ]