Predicted LC-MS/MS Spectrum - 10V, Negative (MMDBc0046011)
Spectrum Details
| MiMe ID: | MMDBc0046011 |
|---|---|
| Compound name: | PGP(14:1(11Z)/26:1(9Z)) |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Negative |
| Splash Key: | splash10-056r-4091220103-6a0a4c3cebcf7fbed26b |
| 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: | C47H90O13P2 |
| Molecular Weight (Monoisotopic Mass): | 924.5857 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 527 Bytes |
| mzML formatted file (MZML) | Download file | 4.37 KB |
References
Not Available