Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM043119)

Spectrum Details
chemdb ID:CHEM043119
Compound name:Acetamide, 2-cyano-N-(2,4-dichloro-5-methoxyphenyl)-
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-052u-1890000000-ea49928e0e81b3e58520
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C10H8Cl2N2O2
Molecular Weight (Monoisotopic Mass):257.9963 Da
Molecular Weight (Avergae Mass):259.09 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available