Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM037658)
Spectrum Details
| chemdb ID: | CHEM037658 |
|---|---|
| Compound name: | PC(20:2(11Z,14Z)/18:3(9Z,12Z,15Z)) |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 20V, Positive |
| Splash Key: | splash10-01ox-3191011100-0b6ac414f8c9ef5eaa85 |
| 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: | 20 eV |
| Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
| Mass Resolution: | 0.0001 Da |
| Molecular Formula: | C46H82NO8P |
| Molecular Weight (Monoisotopic Mass): | 807.5778 Da |
| Molecular Weight (Avergae Mass): | 808.135 Da |
Documentation
| Document Description | Download |
|---|---|
| List of m/z values for the spectrum | Download file |
| mzML formatted file | Download file |
References
Not Available