Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM045509)

Spectrum Details
chemdb ID:CHEM045509
Compound name:2-(m-benzoylphenyl)propionitrile
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0a4i-0960000000-5fbdde7d20ae1a0fcf6c
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:C16H13NO
Molecular Weight (Monoisotopic Mass):235.0997 Da
Molecular Weight (Avergae Mass):235.286 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available