Predicted LC-MS/MS Spectrum - 10V, Negative (BMDB0006773)
Spectrum Details
| BMDB ID: | BMDB0006773 |
|---|---|
| Compound name: | 11b-Hydroxyandrost-4-ene-3,17-dione |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Negative |
| Splash Key: | splash10-0udi-0029000000-4dba45b5e06401595fb4 |
| Notes: | This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification. |
Spectrum View
Experimental Conditions
| Ionization Mode: | Negative |
|---|---|
| Collision Energy: | 10 eV |
| Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
| Mass Resolution: | 0.0001 Da |
| Molecular Formula: | C19H26O3 |
| Molecular Weight (Monoisotopic Mass): | 302.1882 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 146 Bytes |
| Generated list of m/z values for the spectrum (TXT-20190109-20465-JWMYGM) | Download file | 146 Bytes |
| mzML formatted file (MZML) | Download file | 4.04 KB |
References
Not Available