Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM044542)

Spectrum Details
chemdb ID:CHEM044542
Compound name:3-(difluoromethyl)-1-methyl-1 H-pyrazole-4-carbonyl chloride
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0006-0900000000-d868a112ed5d970218dc
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C6H5ClF2N2O
Molecular Weight (Monoisotopic Mass):194.0058 Da
Molecular Weight (Avergae Mass):194.57 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available