Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM043174)

Spectrum Details
chemdb ID:CHEM043174
Compound name:2,9-bis(p-methoxybenzyl)anthra[2,1,9-def:6,5,10-d'e'f']diisoquinoline-1,3,8,10(2H,9H)-tetrone
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-00bc-9400000000-ffb673bc446fbb6cb0cf
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:C40H26N2O6
Molecular Weight (Monoisotopic Mass):630.1791 Da
Molecular Weight (Avergae Mass):630.656 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available