Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM044795)

Spectrum Details
chemdb ID:CHEM044795
Compound name:perfluoro(5,8,9,12-tetramethyl-4,7,10,13-tetraoxahexadecane)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0ue9-0202000039-9ed96e1bf2112661f57b
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:C16F34O4
Molecular Weight (Monoisotopic Mass):901.9254 Da
Molecular Weight (Avergae Mass):902.118 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available