Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM043104)

Spectrum Details
chemdb ID:CHEM043104
Compound name:1H-Isoindole-1,3(2H)-dione, 2-(11H-dibenz[b,e]azepin-6-ylmethyl)-
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0002-2920000000-0e934d69c1b83918ad4f
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:C23H16N2O2
Molecular Weight (Monoisotopic Mass):352.1212 Da
Molecular Weight (Avergae Mass):352.393 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available