Predicted LC-MS/MS Spectrum - 20V, Negative (HMDB0257762)
Spectrum Details
| HMDB ID: | HMDB0257762 |
|---|---|
| Compound name: | [(3S,8R,9S,10R,13S,14S)-16-Hydroxy-10,13-dimethyl-17-oxo-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] hydrogen sulfate |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 20V, Negative |
| Splash Key: | splash10-0udr-0059000000-03cbbc461804a913280a |
| 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: | 20 eV |
| Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
| Mass Resolution: | 0.0001 Da |
| Molecular Formula: | C19H28O6S |
| Molecular Weight (Monoisotopic Mass): | 384.1607 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 284 Bytes |
| mzML formatted file (MZML) | Download file | 4.15 KB |
References
Not Available