Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM037706)
Spectrum Details
| chemdb ID: | CHEM037706 |
|---|---|
| Compound name: | PC(20:3(5Z,8Z,11Z)/22:5(7Z,10Z,13Z,16Z,19Z)) |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 20V, Negative |
| Splash Key: | splash10-0a4r-0059000200-b56c37c3deb4b2df7cf3 |
| 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: | C50H84NO8P |
| Molecular Weight (Monoisotopic Mass): | 857.5935 Da |
| Molecular Weight (Avergae Mass): | 858.195 Da |
Documentation
| Document Description | Download |
|---|---|
| List of m/z values for the spectrum | Download file |
| mzML formatted file | Download file |
References
Not Available