Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM044830)

Spectrum Details
chemdb ID:CHEM044830
Compound name:4,4'-(9H-fluoren-9-ylidene)bis(2-chloroaniline)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-014i-0020900000-d868f42075f85f1dbacf
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:C25H18Cl2N2
Molecular Weight (Monoisotopic Mass):416.0847 Da
Molecular Weight (Avergae Mass):417.33 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available