Predicted LC-MS/MS Spectrum - 20V, Negative (HMDB0133620)
Spectrum Details
| HMDB ID: | HMDB0133620 |
|---|---|
| Compound name: | {[(2E)-2-methyl-3-phenylprop-2-en-1-yl]oxy}sulfonic acid |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 20V, Negative |
| Splash Key: | splash10-004i-2980000000-caf67eaf2e5d8ea5dbdc |
| 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: | C10H12O4S |
| Molecular Weight (Monoisotopic Mass): | 228.0456 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 144 Bytes |
| mzML formatted file (MZML) | Download file | 4.02 KB |
References
Not Available