Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM044633)

Spectrum Details
chemdb ID:CHEM044633
Compound name:{5-chloro-2-[(cyclopropylmethyl)amino]phenyl}(phenyl)methanone
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0a4i-9100000000-ff26f28856aaf733e8f4
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:C17H16ClNO
Molecular Weight (Monoisotopic Mass):285.092 Da
Molecular Weight (Avergae Mass):285.77 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available