Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM043416)

Spectrum Details
chemdb ID:CHEM043416
Compound name:metabolite M2 of Flufenacet
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0ffy-3940000000-8c6ec42a20b79f8ac2c4
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:C11H14FNO4S
Molecular Weight (Monoisotopic Mass):275.0628 Da
Molecular Weight (Avergae Mass):275.29 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available