Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM043130)

Spectrum Details
chemdb ID:CHEM043130
Compound name:Ethyl 3-difluoromethyl-1-methyl-4-pyrazole carboxylate
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0f89-1910000000-508c30c756def8b35a39
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:C8H10F2N2O2
Molecular Weight (Monoisotopic Mass):204.071 Da
Molecular Weight (Avergae Mass):204.177 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available