Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM012200)

Spectrum Details
chemdb ID:CHEM012200
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-Pentacosafluorotetradecan-1-ol
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-00kb-0000009000-c1b35c4e425fcca4594d
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:C14H5F25O
Molecular Weight (Monoisotopic Mass):663.9941 Da
Molecular Weight (Avergae Mass):664.153 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available