Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM044104)

Spectrum Details
chemdb ID:CHEM044104
Compound name:2-chloro-1-methyl-4-(4,4,4-trichlorobut-1-en-2-yl)benzene
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-001i-1090000000-56e53f1a3b9c6f3fd6a7
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C11H10Cl4
Molecular Weight (Monoisotopic Mass):281.9537 Da
Molecular Weight (Avergae Mass):284.0 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available