Predicted LC-MS/MS Spectrum - 10V, Positive (M2MDB003302)
Spectrum Details
| ECMDB ID: | ECMDB22912 |
|---|---|
| Compound name: | CL(18:1(9Z)/18:1(9Z)/17:0cycw7c/16:0) |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Positive |
| Splash Key: | splash10-0udr-0971511230-fa36ab8babff897f903e View in MoNA |
| 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: | C78H146O17P2 |
| Molecular Weight (Monoisotopic Mass): | 1417.0035 Da |
| Molecular Weight (Avergae Mass): | 1417.957 Da |
Documentation
| Document Description | Download |
|---|---|
| List of m/z values for the spectrum | Download file |
| mzML formatted file | Download file |
References
Not Available