Predicted LC-MS/MS Spectrum - 10V, Positive (MMDBc0045099)
Spectrum Details
| MiMe ID: | MMDBc0045099 |
|---|---|
| Compound name: | LPA(16:1(9Z)/0:0) |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Positive |
| Splash Key: | splash10-0a4i-4987700000-ac6c9f34ba13f6c33d4b |
| 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: | C19H37O7P |
| Molecular Weight (Monoisotopic Mass): | 408.2277 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 751 Bytes |
| Generated list of m/z values for the spectrum (TXT-20190109-20465-1OAGAEP) | Download file | 751 Bytes |
| mzML formatted file (MZML) | Download file | 4.58 KB |
References
Not Available