GC-MS Spectrum - GC-MS (2 TMS) (BMDB0003818)
Spectrum Details
| BMDB ID: | BMDB0003818 |
|---|---|
| Compound Name: | Androst-5-ene-3b,17b-diol |
| Derivative IUPAC Name: | Not Available |
| Derivative SMILES: | Not Available |
| Derivative InChIKey: | Not Available |
| Spectrum Type: | GC-MS Spectrum - GC-MS (2 TMS) |
| Splash Key: | splash10-004l-3920000000-6d05021a14366bfd40ba 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: | 2658.04 |
| Column Type: | 5%-phenyl-95%-dimethylpolysiloxane capillary column |
| Derivative Type: | 2 TMS |
| Derivative Formula: | C25H46O2Si2 |
| Derivative Molecular Weight: | 434.803 |
Notes
Documentation
| Document Description | Download | File Size |
|---|---|---|
| Golm MSL Record (TXT) | Download file | 5.9 KB |
| Generated list of m/z values for the spectrum (TXT) | Download file | 3.79 KB |
| mzML formatted file (MZML) | Download file | 11.3 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) [9b2fd289-7a17-461b-8fbe-2b0816ffd2d9 ]