Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM004506)

Spectrum Details
chemdb ID:CHEM004506
Compound name:C.I. Direct Brown 95
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0a4i-0000000900-1c0c320d5326e9ba39cb
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:C31H18CuN6Na2O9S
Molecular Weight (Monoisotopic Mass):758.9947 Da
Molecular Weight (Avergae Mass):760.1 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available