Predicted LC-MS/MS Spectrum - 10V, Negative (LMDB00898)

Spectrum Details
LMDB ID:LMDB00898
Compound name:N-benzenesulfonyloxy-2,2-bis(trifluoromethyl)aziridine
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-001i-0209000000-662b151a8fe08a379259
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C10H7F6NO3S
Molecular Weight (Monoisotopic Mass):335.0051 Da
Molecular Weight (Avergae Mass):335.22 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available