Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM011485)

Spectrum Details
chemdb ID:CHEM011485
Compound name:1,3,4-Thiadiazole, 2-(methylsulfonyl)-5-(trifluoromethyl)-
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0ufr-3910000000-d85724c7d04c3b28303e
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:C4H3F3N2O2S2
Molecular Weight (Monoisotopic Mass):231.9588 Da
Molecular Weight (Avergae Mass):232.2 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available