Predicted LC-MS/MS Spectrum - 10V, Positive (LMDB00839)

Spectrum Details
LMDB ID:LMDB00839
Compound name:2,2,2-Trifluoro-N-methylacetamide
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-004j-4900000000-3df9c41366c53da401a8
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C3H4F3NO
Molecular Weight (Monoisotopic Mass):127.0245 Da
Molecular Weight (Avergae Mass):127.066 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available