Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM043643)

Spectrum Details
chemdb ID:CHEM043643
Compound name:2,2,3,4,4-Pentachloro-3-butenoic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0a4i-0090000000-03d610a42af08e065551
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C4HCl5O2
Molecular Weight (Monoisotopic Mass):255.8419 Da
Molecular Weight (Avergae Mass):258.3 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available