Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM044849)

Spectrum Details
chemdb ID:CHEM044849
Compound name:4-(3,4-dichlorophenylazo)-2,6-di-sec-butyl-phenol
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0a4i-0910000000-d253434ec37b4f720adc
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:C20H24Cl2N2O
Molecular Weight (Monoisotopic Mass):378.1266 Da
Molecular Weight (Avergae Mass):379.33 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available