Predicted LC-MS/MS Spectrum - 20V, Negative (MMDBc0031573)
Spectrum Details
| MiMe ID: | MMDBc0031573 |
|---|---|
| Compound name: | 2-Octaprenyl-6-methoxy-1,4-benzoquinol |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 20V, Negative |
| Splash Key: | splash10-001i-0000009000-ab1554d5ffef09769e2b |
| 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: | Negative |
|---|---|
| Collision Energy: | 20 eV |
| Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
| Mass Resolution: | 0.0001 Da |
| Molecular Formula: | C47H72O3 |
| Molecular Weight (Monoisotopic Mass): | 684.5481 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 753 Bytes |
| mzML formatted file (MZML) | Download file | 4.55 KB |
References
Not Available