Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM044177)

Spectrum Details
chemdb ID:CHEM044177
Compound name:1,4-dibenzyl-2-methylbenzene
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-05bf-3290000000-84bb358b64a937c9f09e
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:C21H20
Molecular Weight (Monoisotopic Mass):272.1565 Da
Molecular Weight (Avergae Mass):272.391 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available