Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM015026)

Spectrum Details
chemdb ID:CHEM015026
Compound name:Butanamide, 2,2'-[1,2-ethanediylbis(oxy-2,1-phenyleneazo)]bis[N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0002-2981000000-03c48579b13b9a0d1a9c
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:C36H32N10O8
Molecular Weight (Monoisotopic Mass):732.2405 Da
Molecular Weight (Avergae Mass):732.714 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available