Predicted LC-MS/MS Spectrum - 10V, Negative (MMDBc0047618)
Spectrum Details
| MiMe ID: | MMDBc0047618 |
|---|---|
| Compound name: | PE-NMe(18:2(9Z,11Z)/18:2(9Z,11Z)) |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Negative |
| Splash Key: | splash10-0h00-1190301200-46387a9c7a120abf6ce9 |
| 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: | C42H76NO8P |
| Molecular Weight (Monoisotopic Mass): | 753.5309 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 552 Bytes |
| mzML formatted file (MZML) | Download file | 4.39 KB |
References
Not Available