Predicted LC-MS/MS Spectrum - 10V, Negative (FDB020081)
Spectrum Details
| FooDB ID: | FDB020081 |
|---|---|
| Compound name: | 7-Hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)-1-heptene-3,5-dione |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Negative |
| Splash Key: | splash10-000i-0229000000-b04b89285ca99de11365 |
| Notes: | This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification. |
Spectrum View
Relative Intensity
m/z
Experimental Conditions
| Ionization Mode: | Negative |
|---|---|
| Collision Energy: | 10 eV |
| Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
| Mass Resolution: | 0.0001 Da |
| Molecular Formula: | C21H22O7 |
| Molecular Weight (Monoisotopic Mass): | 386.1366 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 264 Bytes |
| Generated list of m/z values for the spectrum (TXT-20190109-20465-1XMVJ42) | Download file | 264 Bytes |
| mzML formatted file (MZML) | Download file | 4.16 KB |
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.