Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM037962)
Spectrum Details
| chemdb ID: | CHEM037962 |
|---|---|
| Compound name: | PC(22:4(7Z,10Z,13Z,16Z)/20:5(5Z,8Z,11Z,14Z,17Z)) |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 20V, Negative |
| Splash Key: | splash10-001i-0029000100-1014a0fc0ba3a4259c80 |
| 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: | C50H82NO8P |
| Molecular Weight (Monoisotopic Mass): | 855.5778 Da |
| Molecular Weight (Avergae Mass): | 856.179 Da |
Documentation
| Document Description | Download |
|---|---|
| List of m/z values for the spectrum | Download file |
| mzML formatted file | Download file |
References
Not Available