Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM043924)

Spectrum Details
chemdb ID:CHEM043924
Compound name:1,4-Bis(phenylmethyl) benzene
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0a6r-3190000000-7da0badba06196d4a849
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:C20H18
Molecular Weight (Monoisotopic Mass):258.1409 Da
Molecular Weight (Avergae Mass):258.364 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available