Predicted LC-MS/MS Spectrum - 10V, Positive (YMDB11478)
Spectrum Details
| YMDB ID: | YMDB11478 |
|---|---|
| Compound name: | 1-MLCL(0:0/12:0/15:1(9Z)/15:1(9Z)) |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Positive |
| Splash Key: | splash10-0a70-9360253540-fe430930a1aa1bf41db6 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: | C51H96O16P2 |
| Molecular Weight (Monoisotopic Mass): | 1026.6174 Da |
| Molecular Weight (Avergae Mass): | 1027.261 Da |
Documentation
| Document Description | Download |
|---|---|
| List of m/z values for the spectrum | Download file |
| mzML formatted file | Download file |
References
Not Available