Spectrum Details
chemdb ID:CHEM004216
Compound Name:S-(2-(Ethylsulfinyl)ethyl) O,O-dimethyl ester phosphor
Spectrum Type:Predicted GC-MS Spectrum - GC-MS (Non-derivatized) - 70eV, Positive
Splash Key:splash10-004i-6920000000-261e91b42bba629d1234
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:C6H15O4PS2
Molecular Weight (Monoisotopic Mass):246.0149 Da
Molecular Weight (Avergae Mass):246.28 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