Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM042698)

Spectrum Details
chemdb ID:CHEM042698
Compound name:Metofluthrin
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0a4i-1910000000-fd79c7abaa24bbce1db5
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:C18H20F4O3
Molecular Weight (Monoisotopic Mass):360.1349 Da
Molecular Weight (Avergae Mass):360.349 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available