Predicted LC-MS/MS Spectrum - 10V, Negative (HMDB0129396)
Spectrum Details
| HMDB ID: | HMDB0129396 |
|---|---|
| Compound name: | [3-(2H-1,3-benzodioxol-5-yl)-1-(4-methoxy-1-benzofuran-5-yl)-3-oxopropoxy]sulfonic acid |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Negative |
| Splash Key: | splash10-014i-0101900000-f2a786b95c3db3408f10 |
| 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: | C19H16O9S |
| Molecular Weight (Monoisotopic Mass): | 420.0515 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 212 Bytes |
| mzML formatted file (MZML) | Download file | 4.08 KB |
References
Not Available