Predicted LC-MS/MS Spectrum - 20V, Negative (FDB031319)
Spectrum Details
| FooDB ID: | FDB031319 |
|---|---|
| Compound name: | 2-Methyl-pyrogallol-1-O-sulphate |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 20V, Negative |
| Splash Key: | splash10-00ri-2940000000-2b3895cfceba5e8d0a84 |
| 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: | C7H8O6S |
| Molecular Weight (Monoisotopic Mass): | 220.0042 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 191 Bytes |
| mzML formatted file (MZML) | Download file | 4.07 KB |
References
Not Available