Spectrum Details
T3DB ID:T3D4360
Compound Name:Glycerol
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (3 TMS)
Splash Key:splash10-0le9-0940000000-e0b9bada9be26d720326 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:1262.29
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:3 TMS
Derivative Formula:C12H32O3Si3
Derivative Molecular Weight:308.637
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file1.62 KB
Generated list of m/z values for the spectrum (TXT)Download file621 Bytes
mzML formatted file (MZML)Download file5.19 KB
References
  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) [63f6a968-adf6-4473-a616-56660f46a73c ]