Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM045051)

Spectrum Details
chemdb ID:CHEM045051
Compound name:1-bromo-4-propylbenzene
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0002-0900000000-0bda80669734f325a7ce
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:C9H11Br
Molecular Weight (Monoisotopic Mass):198.0044 Da
Molecular Weight (Avergae Mass):199.091 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available