Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM044614)

Spectrum Details
chemdb ID:CHEM044614
Compound name:5-benzoyl-7-bromo-2,3-dihydro-1H-Pyrrolizine-1-carboxylic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-00lr-0029000000-290376a199ad94030719
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:C15H12BrNO3
Molecular Weight (Monoisotopic Mass):333.0001 Da
Molecular Weight (Avergae Mass):334.169 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available