| MiMe ID: | MMDBc0047823 |
|---|---|
| Compound name: | MG(24:1(15Z)/0:0/0:0) |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 20V, Negative |
| Splash Key: | splash10-0002-8009000000-c9e784d89a239c36c306 |
| Notes: | This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification. |
| Ionization Mode: | Negative |
|---|---|
| Collision Energy: | 20 eV |
| Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
| Mass Resolution: | 0.0001 Da |
| Molecular Formula: | C27H52O4 |
| Molecular Weight (Monoisotopic Mass): | 440.3866 Da |