Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM044839)

Spectrum Details
chemdb ID:CHEM044839
Compound name:(2R,3R)-3-((R)-1-(tert-butyldimethylsiloxy)ethyl)-4-oxoazetidin-2-yl acetate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-052r-1390000000-f8861296f13b8421f476
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:C13H25NO4Si
Molecular Weight (Monoisotopic Mass):287.1553 Da
Molecular Weight (Avergae Mass):287.431 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available