Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM043416)

Spectrum Details
chemdb ID:CHEM043416
Compound name:metabolite M2 of Flufenacet
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-00e9-6190000000-05bd533e3e2ffdb54062
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:Negative
Collision Energy:10 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