Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM045839)

Spectrum Details
chemdb ID:CHEM045839
Compound name:Diafenthiuron
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0hr9-2179000000-4dc6af8c5237b3070453
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C23H32N2OS
Molecular Weight (Monoisotopic Mass):384.2235 Da
Molecular Weight (Avergae Mass):384.58 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available