Predicted LC-MS/MS Spectrum - 10V, Positive (HMDB0153256)
Spectrum Details
| HMDB ID: | HMDB0153256 |
|---|---|
| Compound name: | 3,4,5-trihydroxy-6-[(5-hydroxy-8-methoxy-4-oxo-2-phenyl-4H-chromen-7-yl)oxy]oxane-2-carboxylic acid |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Positive |
| Splash Key: | splash10-000l-0090800000-00fd8b803e261dd7cfdf |
| 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: | Positive |
|---|---|
| Collision Energy: | 10 eV |
| Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
| Mass Resolution: | 0.0001 Da |
| Molecular Formula: | C22H20O11 |
| Molecular Weight (Monoisotopic Mass): | 460.1006 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 143 Bytes |
| Generated list of m/z values for the spectrum (TXT-20190109-20465-17TFXXQ) | Download file | 143 Bytes |
| mzML formatted file (MZML) | Download file | 4.04 KB |
References
Not Available