Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM042800)

Spectrum Details
chemdb ID:CHEM042800
Compound name:Acetamide, 2-chloro-N-[2-(phenylmethyl)phenyl]-
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0uyl-2900000000-11c2350a2c95397e75e9
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:C15H14ClNO
Molecular Weight (Monoisotopic Mass):259.0764 Da
Molecular Weight (Avergae Mass):259.73 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available