Spectrum Details
FooDB ID:FDB023272
Compound Name:19-Hydroxyandrost-4-ene-3,17-dione
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-MS (2 MEOX; 1 TMS)
Splash Key:splash10-0ug0-3920000000-088095d0d94653a7ded1 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:2888.19
Column Type:5%-phenyl-95%-dimethylpolysiloxane capillary column
Derivative Type:2 MEOX; 1 TMS
Derivative Formula:C24H40N2O3Si
Derivative Molecular Weight:432.672
Notes
Documentation
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file5.88 KB
Generated list of m/z values for the spectrum (TXT)Download file3.98 KB
mzML formatted file (MZML)Download file11.5 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) [daaca410-4ac0-414b-8960-ae9c38890be3 ]