Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM045037)

Spectrum Details
chemdb ID:CHEM045037
Compound name:3,5-dichloro-2-fluoro-4-(1,1,2,3,3,3-hexafluoropropoxy)aniline
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0kgo-0902000000-f858ce2d3699c8e8f40f
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C9H4Cl2F7NO
Molecular Weight (Monoisotopic Mass):344.9558 Da
Molecular Weight (Avergae Mass):346.03 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available