Spectrum Details
FooDB ID:FDB014499
Compound Name:(-)-Menthol
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (1 TMS)
Splash Key:splash10-0006-1900000000-cc06fe70d7649d059f92 View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:GC-MS
Chromatography Type:GC
Retention Index:0.0
Derivative Type:1 TMS
Derivative Formula:C13H28OSi
Derivative Molecular Weight:228.447
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file2.24 KB
Generated list of m/z values for the spectrum (TXT)Download file880 Bytes
mzML formatted file (MZML)Download file5.63 KB
  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) [d306d077-7907-4cd9-8047-67db9cf11c72 ]