Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM045975)

Spectrum Details
chemdb ID:CHEM045975
Compound name:WIN 55212-2
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-004i-0000900000-d7998b8af3cb1595b1fe
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C27H26N2O3
Molecular Weight (Monoisotopic Mass):426.1943 Da
Molecular Weight (Avergae Mass):426.516 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available