Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM043426)

Spectrum Details
chemdb ID:CHEM043426
Compound name:metabolite CGA 368208 of S-Metolachlor
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-001l-9120000000-3d42f8b675773b3a4e0a
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C11H15NO4S
Molecular Weight (Monoisotopic Mass):257.0722 Da
Molecular Weight (Avergae Mass):257.3 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available