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Predicted LC-MS/MS Spectrum - 40V, Negative (HMDB0135303)
Spectrum Details
| HMDB ID: | HMDB0135303 |
|---|---|
| Compound name: | {3-[(1E)-3-hydroxyprop-1-en-1-yl]phenyl}oxidanesulfonic acid |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 40V, Negative |
| Splash Key: | splash10-001i-3900000000-0a896fd9b27ba39d212b |
| 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: | C9H10O5S |
| Molecular Weight (Monoisotopic Mass): | 230.0249 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 286 Bytes |
| mzML formatted file (MZML) | Download file | 4.15 KB |
References
Not Available