Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM013471)

Spectrum Details
chemdb ID:CHEM013471
Compound name:3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,19,19,20,20,20-Heptatriacontafluoroicosan-1-ol
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-02td-0311100109-9a4eddfd9c4e9434b770
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:C20H5F37O
Molecular Weight (Monoisotopic Mass):963.975 Da
Molecular Weight (Avergae Mass):964.2 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available