Predicted LC-MS/MS Spectrum - 10V, Negative (HMDB0127822)
Spectrum Details
| HMDB ID: | HMDB0127822 |
|---|---|
| Compound name: | 3-hydroxy-2-[3-methoxy-4-(sulfooxy)phenyl]-7-(sulfinooxy)-3,4-dihydro-2H-1-benzopyran-5-olate |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Negative |
| Splash Key: | splash10-0002-0011900000-a51c15dee161bdf1ac94 |
| 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: | C16H16O11S2 |
| Molecular Weight (Monoisotopic Mass): | 448.0134 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 214 Bytes |
| mzML formatted file (MZML) | Download file | 4.08 KB |
References
Not Available