Predicted LC-MS/MS Spectrum - 10V, Negative (HMDB0127731)
Spectrum Details
| HMDB ID: | HMDB0127731 |
|---|---|
| Compound name: | 3,4,5-trihydroxy-6-{2-hydroxy-5-[(5-oxooxolan-2-yl)methyl]phenoxy}oxane-2-carboxylic acid |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Negative |
| Splash Key: | splash10-0540-1339000000-77eaa76211a676266ddb |
| Notes: | This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification. |
Spectrum View
Relative Intensity
m/z
Experimental Conditions
| Ionization Mode: | Negative |
|---|---|
| Collision Energy: | 10 eV |
| Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
| Mass Resolution: | 0.0001 Da |
| Molecular Formula: | C17H20O10 |
| Molecular Weight (Monoisotopic Mass): | 384.1056 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 555 Bytes |
| mzML formatted file (MZML) | Download file | 4.38 KB |
References
Not Available