Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM044032)

Spectrum Details
chemdb ID:CHEM044032
Compound name:N-desethyl-pirimiphos-mthyl
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-052f-4690000000-1401f957a85e22f58d43
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:C9H16N3O3PS
Molecular Weight (Monoisotopic Mass):277.065 Da
Molecular Weight (Avergae Mass):277.28 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available