GC-MS Spectrum - GC-MS (1 MEOX; 1 TMS) (FDB023272)
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 (1 MEOX; 1 TMS) |
| Splash Key: | splash10-0ufu-4910000000-ca91f3850d2822c36110 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: | 2835.82 |
| Column Type: | 5%-phenyl-95%-dimethylpolysiloxane capillary column |
| Derivative Type: | 1 MEOX; 1 TMS |
| Derivative Formula: | C23H37NO3Si |
| Derivative Molecular Weight: | 403.631 |
Notes
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Golm MSL Record (TXT) | Download file | 5.17 KB |
| Generated list of m/z values for the spectrum (TXT) | Download file | 3.33 KB |
| mzML formatted file (MZML) | Download file | 10.4 KB |
References
- 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 ]
- Golm Metabolome Database (GMD) [097d34bc-1a1c-41bc-8c35-f35d49d467f5 ]