Predicted LC-MS/MS Spectrum - 10V, Negative (CDB004736)
Spectrum Details
| CDB ID: | CDB004736 |
|---|---|
| Compound name: | PGP(20:1(13Z)/20:1(13Z)) |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Negative |
| Splash Key: | splash10-0a4l-7096032114-d9c65e1127eac1dd1de9 |
| 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: | C46H88O13P2 |
| Molecular Weight (Monoisotopic Mass): | 910.57 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 424 Bytes |
| mzML formatted file (MZML) | Download file | 4.29 KB |
References
Not Available