Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM013962)
Spectrum Details
| chemdb ID: | CHEM013962 |
|---|---|
| Compound name: | 1,2,2,3,3,4,4,5,5,6-Decafluoro-6-(trifluoromethyl)cyclohexanesulfonyl fluoride |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 20V, Positive |
| Splash Key: | splash10-0w29-0794800000-0a4de7cd35c1a9ce8833 |
| 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: | Positive |
|---|---|
| Collision Energy: | 20 eV |
| Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
| Mass Resolution: | 0.0001 Da |
| Molecular Formula: | C7F14O2S |
| Molecular Weight (Monoisotopic Mass): | 413.9395 Da |
| Molecular Weight (Avergae Mass): | 414.11 Da |
Documentation
| Document Description | Download |
|---|---|
| List of m/z values for the spectrum | Download file |
| mzML formatted file | Download file |
References
Not Available