Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM037638)
Spectrum Details
| chemdb ID: | CHEM037638 |
|---|---|
| Compound name: | PC(20:1(11Z)/22:4(7Z,10Z,13Z,16Z)) |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Positive |
| Splash Key: | splash10-001r-9055041130-1a2f3ef201ba6c32dedb |
| 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: | Positive |
|---|---|
| Collision Energy: | 10 eV |
| Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
| Mass Resolution: | 0.0001 Da |
| Molecular Formula: | C50H90NO8P |
| Molecular Weight (Monoisotopic Mass): | 863.6404 Da |
| Molecular Weight (Avergae Mass): | 864.243 Da |
Documentation
| Document Description | Download |
|---|---|
| List of m/z values for the spectrum | Download file |
| mzML formatted file | Download file |
References
Not Available