Predicted LC-MS/MS Spectrum - 10V, Positive (MMDBc0031472)
Spectrum Details
| MiMe ID: | MMDBc0031472 |
|---|---|
| Compound name: | PG(18:1(9Z)/14:0(3-OH)) |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Positive |
| Splash Key: | splash10-016r-3180520900-36c6a98dbebe57199b05 |
| 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: | C38H73O11P |
| Molecular Weight (Monoisotopic Mass): | 736.4891 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 748 Bytes |
| mzML formatted file (MZML) | Download file | 4.56 KB |
References
Not Available