Predicted LC-MS/MS Spectrum - 40V, Negative (BMDB0000353)
Spectrum Details
| BMDB ID: | BMDB0000353 |
|---|---|
| Compound name: | 3b,15b,17a-Trihydroxy-pregnenone |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 40V, Negative |
| Splash Key: | splash10-0kc2-2198000000-113e6dfe5d58729f4546 |
| 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: | 40 eV |
| Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
| Mass Resolution: | 0.0001 Da |
| Molecular Formula: | C21H32O4 |
| Molecular Weight (Monoisotopic Mass): | 348.2301 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 744 Bytes |
| mzML formatted file (MZML) | Download file | 4.56 KB |
References
Not Available