Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM044687)

Spectrum Details
chemdb ID:CHEM044687
Compound name:(4S)-2-(4-bromophenyl)-4-isopropyl-3-pentanoyl-1,3-oxazolidin-5-one
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0a4i-9400000000-e2224e474005942153db
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C17H22BrNO3
Molecular Weight (Monoisotopic Mass):367.0783 Da
Molecular Weight (Avergae Mass):368.271 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available