Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM044169)

Spectrum Details
chemdb ID:CHEM044169
Compound name:4-(2-Benzoxazolyl)-4'-(5-methyl-2-benzoxazolyl)stilbene
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-004i-0000900000-6c3325e0e072a71963a0
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:C29H20N2O2
Molecular Weight (Monoisotopic Mass):428.1525 Da
Molecular Weight (Avergae Mass):428.491 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available