Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM045148)

Spectrum Details
chemdb ID:CHEM045148
Compound name:8-Bromo-7-but-2-ynyl-3-methyl-1-(4-methyl-quinazolin-2-ylmethyl)-3,7-dihydro-purine-2,6-dione
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0zfr-5397600000-7456c1721951e9fd431c
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:C20H17BrN6O2
Molecular Weight (Monoisotopic Mass):452.0596 Da
Molecular Weight (Avergae Mass):453.3 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available