Spectrum Details
FooDB ID:FDB008430
Compound Name:Dexpanthenol
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (4 TMS)
Splash Key:splash10-0f8a-1921000000-f1d6cd175435f0634e26 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:1854.73
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:4 TMS
Derivative Formula:C21H51NO4Si4
Derivative Molecular Weight:493.976
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file3.97 KB
Generated list of m/z values for the spectrum (TXT)Download file1.93 KB
mzML formatted file (MZML)Download file7.6 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) [a79f60bb-8db5-4a89-aa0f-07d4cf549482 ]