Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM045508)

Spectrum Details
chemdb ID:CHEM045508
Compound name:3-(1-cyanoethyl)benzoyl chloride
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0a4i-2900000000-0f0ee723b8cb8e6b51fb
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C10H8ClNO
Molecular Weight (Monoisotopic Mass):193.0294 Da
Molecular Weight (Avergae Mass):193.63 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available