Predicted LC-MS/MS Spectrum - 40V, Negative (HMDB0129979)
Spectrum Details
| HMDB ID: | HMDB0129979 |
|---|---|
| Compound name: | 6-[4-(5,7-dihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-3-yl)phenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 40V, Negative |
| Splash Key: | splash10-00dl-3390000000-e34b0b7bf131354202a7 |
| 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: | C21H20O11 |
| Molecular Weight (Monoisotopic Mass): | 448.1006 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 724 Bytes |
| mzML formatted file (MZML) | Download file | 4.53 KB |
References
Not Available