Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM037671)
Spectrum Details
| chemdb ID: | CHEM037671 |
|---|---|
| Compound name: | PC(20:2(11Z,14Z)/22:4(7Z,10Z,13Z,16Z)) |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 20V, Negative |
| Splash Key: | splash10-0a4i-0059000100-897a4bb01fe7c32d93af |
| 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: | C50H88NO8P |
| Molecular Weight (Monoisotopic Mass): | 861.6248 Da |
| Molecular Weight (Avergae Mass): | 862.227 Da |
Documentation
| Document Description | Download |
|---|---|
| List of m/z values for the spectrum | Download file |
| mzML formatted file | Download file |
References
Not Available