Predicted LC-MS/MS Spectrum - 10V, Positive (MMDBc0033231)
Spectrum Details
| MiMe ID: | MMDBc0033231 |
|---|---|
| Compound name: | CL(1'-[18:0/18:1(9Z)],3'-[18:1(9Z)/18:1(9Z)]) |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Positive |
| Splash Key: | splash10-07fv-0951702440-bebecb353ef96784c4ca |
| 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: | C81H152O17P2 |
| Molecular Weight (Monoisotopic Mass): | 1459.0505 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 745 Bytes |
| mzML formatted file (MZML) | Download file | 4.55 KB |
References
Not Available