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Spectrum Details
HMDB ID:HMDB0003955
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 - 19-Hydroxyandrost-4-ene-3,17-dione GC-MS (2 MEOX; 1 TMS)
Splash Key:splash10-0zi3-3920000000-2fb97be8369cef8834c8 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:2872.56
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 file6.17 KB
Generated list of m/z values for the spectrum (TXT)Download file4.17 KB
mzML formatted file (MZML)Download file11.9 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) [8e21eb4c-0c09-41e2-b9fa-8c554db9bfcc ]