Predicted LC-MS/MS Spectrum
Spectrum Details
| Compound Name: | (+-)-7-(3,5,6-trimethyl-1,4-benzoquinon-2-yl)-7-phenylheptanoic acid |
|---|---|
| Spectrum Type: | Predicted LC-MS/MS Spectrum |
| Splash Key: | splash10-0a5i-2095000000-0fb6d132d9d590d7d33b |
Spectrum View
Experimental Conditions
| Ionization Mode: | Positive |
|---|---|
| Collision Energy: | med |
| Collision Energy (V): | 20 |
Notes
Predicted by CFM-ID
Documentation
| Document Description | Download |
|---|---|
| List of m/z values for the spectrum (TXT) | Download file |
| Generated list of m/z values for the spectrum (TXT) | Download file |
References
- Allen F, Greiner R, Wishart D: Competitive fragmentation modeling of ESI-MS/MS spectra for putative metabolite identification. Metabolomics. 2015 11(1):98–110. doi: 10.1007/s11306-014-0676-4.
Structure
