Predicted LC-MS/MS Spectrum - 10V, Negative (MMDBc0056433)
Spectrum Details
| MiMe ID: | MMDBc0056433 |
|---|---|
| Compound name: | 3-hydroxy-5-cis-tetradecenoyl-CoA |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Negative |
| Splash Key: | splash10-0089-3940132406-59732cd2691eb0abb8cd |
| 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: | C35H60N7O18P3S |
| Molecular Weight (Monoisotopic Mass): | 991.2928 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 751 Bytes |
| mzML formatted file (MZML) | Download file | 4.55 KB |
References
Not Available