Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM044755)

Spectrum Details
chemdb ID:CHEM044755
Compound name:CHIMASSORB 966
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-000j-6900000001-1ae7e6611b1bfcf9a4bc
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C70H132N16
Molecular Weight (Monoisotopic Mass):1197.0821 Da
Molecular Weight (Avergae Mass):1197.938 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available