Spectrum Details
chemdb ID:CHEM044092
Compound name:Ponsol Red Violet 2RNX
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-00di-7309000000-09a6d7ca1c58938cfbb8
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:Positive
Collision Energy:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C21H8Cl3NO3
Molecular Weight (Monoisotopic Mass):426.957 Da
Molecular Weight (Avergae Mass):428.65 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available