Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM040212)
Spectrum Details
| chemdb ID: | CHEM040212 |
|---|---|
| Compound name: | PE(P-18:1(9Z)/15:0) |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Negative |
| Splash Key: | splash10-000f-2290507000-c0bf93cd55b13c192a5f |
| 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: | C38H74NO7P |
| Molecular Weight (Monoisotopic Mass): | 687.5203 Da |
| Molecular Weight (Avergae Mass): | 687.984 Da |
Documentation
| Document Description | Download |
|---|---|
| List of m/z values for the spectrum | Download file |
| mzML formatted file | Download file |
References
Not Available