Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM044226)

Spectrum Details
chemdb ID:CHEM044226
Compound name:12:2 FTOH
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-014i-0200010900-6b57e545971242520669
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:C14HF29O
Molecular Weight (Monoisotopic Mass):735.9564 Da
Molecular Weight (Avergae Mass):736.115 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available