Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM014525)

Spectrum Details
chemdb ID:CHEM014525
Compound name:5-[3-Chloro-2-(4,4,5,5,6,6-hexafluorononoxy)propoxy]carbonyl-2,4-bis[(3-chloro-2-hydroxypropoxy)carbonyl]benzoic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-05r4-4023214900-10a468fbb81d899ef191
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C28H33Cl3F6O11
Molecular Weight (Monoisotopic Mass):764.0993 Da
Molecular Weight (Avergae Mass):765.9 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available