Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM043085)

Spectrum Details
chemdb ID:CHEM043085
Compound name:1-Propanone, 2-methyl-1-[4-(methylthio)phenyl]-
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-05fu-9400000000-3d9a629a8d0fd10201e9
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C11H14OS
Molecular Weight (Monoisotopic Mass):194.0765 Da
Molecular Weight (Avergae Mass):194.29 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available