Predicted LC-MS/MS Spectrum - 10V, Negative (MMDBc0046317)
Spectrum Details
| MiMe ID: | MMDBc0046317 |
|---|---|
| Compound name: | PGP(20:0/27:1(11Z)) |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Negative |
| Splash Key: | splash10-0bvl-9076203011-dae5606d90159b060c30 |
| 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: | C53H104O13P2 |
| Molecular Weight (Monoisotopic Mass): | 1010.6952 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 528 Bytes |
| mzML formatted file (MZML) | Download file | 4.37 KB |
References
Not Available