| MiMe ID: | MMDBc0047244 |
|---|---|
| Compound name: | PS(14:1(9Z)/14:1(9Z)) |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 20V, Positive |
| Splash Key: | splash10-0002-0000009000-70016144bb9c684c75b3 |
| Notes: | This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification. |
| Ionization Mode: | Positive |
|---|---|
| Collision Energy: | 20 eV |
| Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
| Mass Resolution: | 0.0001 Da |
| Molecular Formula: | C34H62NO10P |
| Molecular Weight (Monoisotopic Mass): | 675.4111 Da |