Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM044745)
Spectrum Details
| chemdb ID: | CHEM044745 |
|---|---|
| Compound name: | 4-(2,4,4-trimethylpentylcarbonyloxy)benzenesulfonic acid |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 40V, Negative |
| Splash Key: | splash10-006x-7900000000-4a2bfd0cbbc63b433e42 |
| 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: | C15H22O5S |
| Molecular Weight (Monoisotopic Mass): | 314.1188 Da |
| Molecular Weight (Avergae Mass): | 314.4 Da |
Documentation
| Document Description | Download |
|---|---|
| List of m/z values for the spectrum | Download file |
| mzML formatted file | Download file |
References
Not Available