Spectrum Details
FooDB ID:FDB013215
Compound Name:Perillic acid
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (1 TMS)
Splash Key:splash10-05di-5910000000-bd8e6a99a4d3b55c9c03 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:1536.56
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:1 TMS
Derivative Formula:C13H22O2Si
Derivative Molecular Weight:238.398
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file3.21 KB
Generated list of m/z values for the spectrum (TXT)Download file1.83 KB
mzML formatted file (MZML)Download file7.5 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) [e97591e0-d18b-47db-8db3-645f825cbf79 ]