Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM038079)
Spectrum Details
| chemdb ID: | CHEM038079 |
|---|---|
| Compound name: | PC(24:0/16:1(9Z)) |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 20V, Positive |
| Splash Key: | splash10-0f79-6496302010-d9c5d00da43ce7dd4953 |
| 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: | C48H94NO8P |
| Molecular Weight (Monoisotopic Mass): | 843.6717 Da |
| Molecular Weight (Avergae Mass): | 844.253 Da |
Documentation
| Document Description | Download |
|---|---|
| List of m/z values for the spectrum | Download file |
| mzML formatted file | Download file |
References
Not Available