Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM044142)

Spectrum Details
chemdb ID:CHEM044142
Compound name:{2-hydroxy-2-[(tridecafluorohexyl)sulfanyl]ethyl}dimethylamine
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0pvl-6009400000-1acc27a55aebf8814a0c
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:C10H10F13NOS
Molecular Weight (Monoisotopic Mass):439.0276 Da
Molecular Weight (Avergae Mass):439.24 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available