Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM013240)

Spectrum Details
chemdb ID:CHEM013240
Compound name:1H-Pyrazole-3-carboxylic acid, 4,4'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[4,5-dihydro-5-oxo-1-phenyl-, diethyl ester
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-000e-9660338500-48ce54bac729a6da4176
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:C36H28Cl2N8O6
Molecular Weight (Monoisotopic Mass):738.1509 Da
Molecular Weight (Avergae Mass):739.57 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available