Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM046171)

Spectrum Details
chemdb ID:CHEM046171
Compound name:1,1,2-trichloroprop-1-ene
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0a4i-0900000000-27d35bd741347342e7a8
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:C3H3Cl3
Molecular Weight (Monoisotopic Mass):143.93 Da
Molecular Weight (Avergae Mass):145.41 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available