Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM043408)

Spectrum Details
chemdb ID:CHEM043408
Compound name:metabolite CGA 50266 of Dimethachlor
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0ab9-3900000000-346a583b9dc9161b4491
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:C13H17NO4
Molecular Weight (Monoisotopic Mass):251.1158 Da
Molecular Weight (Avergae Mass):251.282 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available