Predicted LC-MS/MS Spectrum - 40V, Negative (HMDB0124839)
Spectrum Details
| HMDB ID: | HMDB0124839 |
|---|---|
| Compound name: | 6,12-bis(3,4-dihydroxyphenyl)-8,13-dihydroxy-3,11-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(10),2(7),8-trien-4-one |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 40V, Negative |
| Splash Key: | splash10-0006-2490200000-081d7d803374dec6cb70 |
| 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: | 40 eV |
| Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
| Mass Resolution: | 0.0001 Da |
| Molecular Formula: | C24H20O9 |
| Molecular Weight (Monoisotopic Mass): | 452.1107 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 735 Bytes |
| mzML formatted file (MZML) | Download file | 4.56 KB |
References
Not Available