Spectrum Details
FooDB ID:FDB014923
Compound Name:p-Mentha-1,8-dien-7-ol
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (1 TMS)
Splash Key:splash10-0006-9600000000-852faf99c20eb91e9836 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:1405.51
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:1 TMS
Derivative Formula:C13H24OSi
Derivative Molecular Weight:224.415
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file1.58 KB
Generated list of m/z values for the spectrum (TXT)Download file402 Bytes
mzML formatted file (MZML)Download file4.79 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) [65c82a16-d5a3-4e6e-912d-d774e8e35c7d ]