Predicted LC-MS/MS Spectrum - 10V, Negative (HMDB0130201)
Spectrum Details
| HMDB ID: | HMDB0130201 |
|---|---|
| Compound name: | [4-(5,7,8-trihydroxy-4-oxo-3,4-dihydro-2H-1-benzopyran-2-yl)phenyl]oxidanesulfonic acid |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Negative |
| Splash Key: | splash10-014i-0109000000-9bc07f8e003e26cc2ccb |
| 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: | 10 eV |
| Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
| Mass Resolution: | 0.0001 Da |
| Molecular Formula: | C15H12O9S |
| Molecular Weight (Monoisotopic Mass): | 368.0202 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 144 Bytes |
| mzML formatted file (MZML) | Download file | 4.02 KB |
References
Not Available