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Spectrum Details
Compound Name:Pentadecanoic acid
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - Pentadecanoic acid GC-MS (1 TMS)
Splash Key:splash10-015a-2910000000-7f0113961bc4f281b68d 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:1945.52
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:1 TMS
Derivative Formula:C18H38O2Si
Derivative Molecular Weight:314.579
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file2.16 KB
Generated list of m/z values for the spectrum (TXT)Download file978 Bytes
mzML formatted file (MZML)Download file5.82 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) [b5b0eba3-6ba2-4696-a18d-522bc6d53990 ]