Predicted LC-MS/MS Spectrum - 20V, Negative (HMDB0134103)
Spectrum Details
| HMDB ID: | HMDB0134103 |
|---|---|
| Compound name: | 6-(2-carboxy-6-hydroxyphenoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 20V, Negative |
| Splash Key: | splash10-0zg0-1951000000-722e75243d1aa7fe60ed |
| 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: | 20 eV |
| Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
| Mass Resolution: | 0.0001 Da |
| Molecular Formula: | C13H14O10 |
| Molecular Weight (Monoisotopic Mass): | 330.0587 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 573 Bytes |
| mzML formatted file (MZML) | Download file | 4.4 KB |
References
Not Available