Predicted LC-MS/MS Spectrum - 10V, Negative (HMDB0132681)
Spectrum Details
| HMDB ID: | HMDB0132681 |
|---|---|
| Compound name: | [4,5-dihydroxy-6-(hydroxymethyl)-2-(2,4,6-trihydroxyphenyl)oxan-3-yl]oxidanesulfonic acid |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Negative |
| Splash Key: | splash10-014i-0119000000-83e539661cabfc96d16d |
| 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: | C12H16O11S |
| Molecular Weight (Monoisotopic Mass): | 368.0413 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 356 Bytes |
| mzML formatted file (MZML) | Download file | 4.21 KB |
References
Not Available