Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM041990)
Spectrum Details
| chemdb ID: | CHEM041990 |
|---|---|
| Compound name: | 3-oxo-5,6-dehydrosuberyl-CoA |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 20V, Negative |
| Splash Key: | splash10-001i-3910110001-cee9ca147adf123fbf51 |
| 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: | C29H44N7O20P3S |
| Molecular Weight (Monoisotopic Mass): | 935.1575 Da |
| Molecular Weight (Avergae Mass): | 935.68 Da |
Documentation
| Document Description | Download |
|---|---|
| List of m/z values for the spectrum | Download file |
| mzML formatted file | Download file |
References
Not Available