Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM011906)

Spectrum Details
chemdb ID:CHEM011906
Compound name:3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,16-Nonacosafluorohexadecyl prop-2-enoate
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0g4i-9000000110-99d4266015b42637ea1b
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C19H7F29O2
Molecular Weight (Monoisotopic Mass):817.9983 Da
Molecular Weight (Avergae Mass):818.217 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available