Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM044142)
Spectrum Details
| chemdb ID: | CHEM044142 |
|---|---|
| Compound name: | {2-hydroxy-2-[(tridecafluorohexyl)sulfanyl]ethyl}dimethylamine |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 20V, Negative |
| Splash Key: | splash10-0uy0-6008900000-4ce1ed129b476a61c4d6 |
| 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: | C10H10F13NOS |
| Molecular Weight (Monoisotopic Mass): | 439.0276 Da |
| Molecular Weight (Avergae Mass): | 439.24 Da |
Documentation
| Document Description | Download |
|---|---|
| List of m/z values for the spectrum | Download file |
| mzML formatted file | Download file |
References
Not Available