Predicted LC-MS/MS Spectrum - 10V, Positive (HMDB0130197)
Spectrum Details
| HMDB ID: | HMDB0130197 |
|---|---|
| Compound name: | 3,4,5-trihydroxy-6-{2,3,5-trihydroxy-6-[3-(4-methoxyphenyl)prop-2-enoyl]phenoxy}oxane-2-carboxylic acid |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Positive |
| Splash Key: | splash10-0w4i-0236900000-63cc3b55cbfaf58c4399 |
| 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: | C22H22O12 |
| Molecular Weight (Monoisotopic Mass): | 478.1111 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 580 Bytes |
| mzML formatted file (MZML) | Download file | 4.4 KB |
References
Not Available