Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM042834)

Spectrum Details
chemdb ID:CHEM042834
Compound name:phenylacridine
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0udi-0090000000-4f2b7505e7b6e7fbc7bc
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:C19H13N
Molecular Weight (Monoisotopic Mass):255.1048 Da
Molecular Weight (Avergae Mass):255.32 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available