Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM044857)

Spectrum Details
chemdb ID:CHEM044857
Compound name:2-nitro-4,5-bis(benzyloxy)phenylacetonitrile
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-004i-1009000000-53af0aaff9cf033362cb
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C22H18N2O4
Molecular Weight (Monoisotopic Mass):374.1267 Da
Molecular Weight (Avergae Mass):374.396 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available