GC-MS Spectrum - GC-MS (1 MEOX; 2 TMS) (MMDBc0047908)
Spectrum Details
| MiMe ID: | MMDBc0047908 |
|---|---|
| Compound Name: | 17a-Hydroxypregnenolone |
| Derivative IUPAC Name: | Not Available |
| Derivative SMILES: | Not Available |
| Derivative InChIKey: | Not Available |
| Spectrum Type: | GC-MS Spectrum - GC-MS (1 MEOX; 2 TMS) |
| Splash Key: | splash10-0a73-3910000000-7a0eea991ac4d2fac97e 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: | 2923.46 |
| Column Type: | 5%-phenyl-95%-dimethylpolysiloxane capillary column |
| Derivative Type: | 1 MEOX; 2 TMS |
| Derivative Formula: | C28H51NO3Si2 |
| Derivative Molecular Weight: | 505.881 |
Notes
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Golm MSL Record (TXT) | Download file | 6.58 KB |
| Generated list of m/z values for the spectrum (TXT) | Download file | 4.47 KB |
| mzML formatted file (MZML) | Download file | 12.3 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) [572bd25d-4880-4638-a7a2-d1e005b706fb ]