Spectrum Details
chemdb ID:CHEM045117
Compound name:1H-Pyrazole-4-carboxylicacid, 3-(difluoromethyl)-1-methyl-
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0f89-5900000000-f9df6c2f0244db2453cc
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C6H6F2N2O2
Molecular Weight (Monoisotopic Mass):176.0397 Da
Molecular Weight (Avergae Mass):176.123 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available