Predicted LC-MS/MS Spectrum - 10V, Positive (HMDB0133927)
Spectrum Details
| HMDB ID: | HMDB0133927 |
|---|---|
| Compound name: | {4-[(1E)-5-oxo-7-phenylhepta-1,3-dien-1-yl]phenyl}oxidanesulfonic acid |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Positive |
| Splash Key: | splash10-0a4i-0229000000-ea7a0c66eefe0d7c11c0 |
| 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: | Positive |
|---|---|
| Collision Energy: | 10 eV |
| Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
| Mass Resolution: | 0.0001 Da |
| Molecular Formula: | C19H18O5S |
| Molecular Weight (Monoisotopic Mass): | 358.0875 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 577 Bytes |
| mzML formatted file (MZML) | Download file | 4.4 KB |
References
Not Available