Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM017521)

Spectrum Details
chemdb ID:CHEM017521
Compound name:C.I. Acid Orange 7
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0002-0009000000-832835e3f402a9b59160
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C16H11N2NaO4S
Molecular Weight (Monoisotopic Mass):350.0337 Da
Molecular Weight (Avergae Mass):350.32 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available