Predicted LC-MS/MS Spectrum - 40V, Negative (LMDB00850)
Spectrum Details
| LMDB ID: | LMDB00850 |
|---|---|
| Compound name: | 4-Sulfobenzyl alcohol |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 40V, Negative |
| Splash Key: | splash10-001i-9200000000-98063b78c5114bb347fe |
| 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: | C7H8O4S |
| Molecular Weight (Monoisotopic Mass): | 188.0143 Da |
| Molecular Weight (Avergae Mass): | 188.2 Da |
Documentation
| Document Description | Download |
|---|---|
| List of m/z values for the spectrum | Download file |
| mzML formatted file | Download file |
References
Not Available