Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM016631)

Spectrum Details
chemdb ID:CHEM016631
Compound name:Rose bengal sodium
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-03di-9000000000-a3eab4e534cb4ee27757
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:C20H2Cl4I4Na2O5
Molecular Weight (Monoisotopic Mass):1015.463 Da
Molecular Weight (Avergae Mass):1017.636 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available