Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM045149)

Spectrum Details
chemdb ID:CHEM045149
Compound name:1-(2-chloro-1,2-diphenylethenyl)-4-(2-chloroethoxy)benzene
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0a4i-0009000000-74f1dc61ba693efa9cd2
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:C22H18Cl2O
Molecular Weight (Monoisotopic Mass):368.0735 Da
Molecular Weight (Avergae Mass):369.29 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available