Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM046184)

Spectrum Details
chemdb ID:CHEM046184
Compound name:(1Z)-1,2,3,3,3-pentachloroprop-1-ene
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-05ru-9500000000-b3ad0d94b72ae3f87405
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C3HCl5
Molecular Weight (Monoisotopic Mass):211.8521 Da
Molecular Weight (Avergae Mass):214.29 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available