Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM045032)

Spectrum Details
chemdb ID:CHEM045032
Compound name:2-(3-bromopropyl)-2-methyl-1,3-dioxolane
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0002-7900000000-cf228e6081227d99494b
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:Negative
Collision Energy:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C7H13BrO2
Molecular Weight (Monoisotopic Mass):208.0099 Da
Molecular Weight (Avergae Mass):209.083 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available