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Predicted LC-MS/MS Spectrum - 40V, Negative (HMDB0127977)
Spectrum Details
| HMDB ID: | HMDB0127977 |
|---|---|
| Compound name: | 3-[3-methoxy-4-(sulfooxy)phenyl]oxirane-2-carboxylic acid |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 40V, Negative |
| Splash Key: | splash10-03di-5960000000-5b78de0eb2e9153e8977 |
| 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: | 40 eV |
| Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
| Mass Resolution: | 0.0001 Da |
| Molecular Formula: | C10H10O8S |
| Molecular Weight (Monoisotopic Mass): | 290.0096 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 334 Bytes |
| mzML formatted file (MZML) | Download file | 4.2 KB |
References
Not Available