Predicted LC-MS/MS Spectrum - 20V, Negative (HMDB0176093)
Spectrum Details
| HMDB ID: | HMDB0176093 |
|---|---|
| Compound name: | (2Z)-3-[4-(sulfooxy)phenyl]prop-2-enoic acid |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 20V, Negative |
| Splash Key: | splash10-044m-0940000000-d3a91527d6707c3df5b9 |
| 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: | Not Available |
| Molecular Weight (Monoisotopic Mass): | 244.0042 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 166 Bytes |
| Generated list of m/z values for the spectrum (TXT-20190109-20465-1S5C42A) | Download file | 166 Bytes |
| mzML formatted file (MZML) | Download file | 4.06 KB |
References
Not Available