GC-MS Spectrum - 11b-Hydroxyandrost-4-ene-3,17-dione GC-MS (2 MEOX; 1 TMS) (HMDB0006773)
Spectrum Details
| HMDB ID: | HMDB0006773 |
|---|---|
| Compound Name: | 11b-Hydroxyandrost-4-ene-3,17-dione |
| Derivative IUPAC Name: | Not Available |
| Derivative SMILES: | Not Available |
| Derivative InChIKey: | Not Available |
| Spectrum Type: | GC-MS Spectrum - 11b-Hydroxyandrost-4-ene-3,17-dione GC-MS (2 MEOX; 1 TMS) |
| Splash Key: | splash10-004l-3910000000-c46c82c8cd1520de758a 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: | 2970.73 |
| 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 Description | Download | File Size |
|---|---|---|
| Golm MSL Record (TXT) | Download file | 6.18 KB |
| Generated list of m/z values for the spectrum (TXT) | Download file | 4.12 KB |
| mzML formatted file (MZML) | Download file | 11.7 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) [0116af18-78d6-4f33-8e2d-11e98f0de267 ]