Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM017071)

Spectrum Details
chemdb ID:CHEM017071
Compound name:C.I. Direct Red 2
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-00di-0000000900-813bb63a818940ccea21
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:C34H26N6Na2O6S2
Molecular Weight (Monoisotopic Mass):724.1151 Da
Molecular Weight (Avergae Mass):724.72 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available