Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM042865)

Spectrum Details
chemdb ID:CHEM042865
Compound name:renytoline
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0007-6090000000-b0414ee79c3c2a9b0037
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:C21H16N2
Molecular Weight (Monoisotopic Mass):296.1313 Da
Molecular Weight (Avergae Mass):296.373 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available