Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM014607)

Spectrum Details
chemdb ID:CHEM014607
Compound name:Ethanol, 2,2-dibromo-2-nitro-
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-014i-3910000000-322914af4914d2c40569
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:C2H3Br2NO3
Molecular Weight (Monoisotopic Mass):246.848 Da
Molecular Weight (Avergae Mass):248.858 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available