Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM041912)
Spectrum Details
| chemdb ID: | CHEM041912 |
|---|---|
| Compound name: | 2-methoxy-6-all trans-decaprenyl-2-methoxy-1,4-benzoquinol |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Positive |
| Splash Key: | splash10-00di-0413133290-af96a37fb7547fb7d4c1 |
| 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: | C57H88O3 |
| Molecular Weight (Monoisotopic Mass): | 820.6733 Da |
| Molecular Weight (Avergae Mass): | 821.328 Da |
Documentation
| Document Description | Download |
|---|---|
| List of m/z values for the spectrum | Download file |
| mzML formatted file | Download file |
References
Not Available