Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM011911)

Spectrum Details
chemdb ID:CHEM011911
Compound name:3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,14-Pentacosafluorotetradecyl prop-2-enoate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0uk9-9000000000-3319b0054ca3212758bc
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:C17H7F25O2
Molecular Weight (Monoisotopic Mass):718.0047 Da
Molecular Weight (Avergae Mass):718.201 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available