Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM010097)

Spectrum Details
chemdb ID:CHEM010097
Compound name:1,1,1,2,2,3,4,5,5,5-Decafluoropentane
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0f89-0090000000-63714713d75184437751
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:C5H2F10
Molecular Weight (Monoisotopic Mass):251.9997 Da
Molecular Weight (Avergae Mass):252.055 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available