You are using an unsupported browser. Please upgrade your browser to a newer version to get the best experience on Human Metabolome Database.
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