Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM045259)

Spectrum Details
chemdb ID:CHEM045259
Compound name:o-(trifluoromethyl)benzamide
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-000i-0900000000-0b9d9e43d166b597bfbd
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:C8H6F3NO
Molecular Weight (Monoisotopic Mass):189.0401 Da
Molecular Weight (Avergae Mass):189.137 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available