Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM043413)

Spectrum Details
chemdb ID:CHEM043413
Compound name:metabolite M23 of Dimethenamid-P
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0i29-2900000000-0f5d4454d58ac6aa54df
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:C12H17NO4S
Molecular Weight (Monoisotopic Mass):271.0878 Da
Molecular Weight (Avergae Mass):271.33 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available