Predicted GC-MS Spectrum - GC-MS (Non-derivatized) - 70eV, Positive (CHEM019053)

Spectrum Details
chemdb ID:CHEM019053
Compound Name:Flurothyl
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (Non-derivatized) - 70eV, Positive
Splash Key:splash10-01q9-9800000000-270edb382d1087b37d4b
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
Ionization Energy:70 eV
Chromatography Type:Gas Chromatography Column (GC)
Instrument Type:Single quadrupole, spectrum predicted by CFM-ID(EI)
Mass Resolution:0.0001 Da
Molecular Formula:C4H4F6O
Molecular Weight (Monoisotopic Mass):182.0166 Da
Molecular Weight (Avergae Mass):182.0644 Da
Notes
Predicted by CFM-ID 2.0, energy0
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available