Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM011397)

Spectrum Details
chemdb ID:CHEM011397
Compound name:Bis(2,4-di-tert-butylphenyl) pentaerythritol diphosphite
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0udi-0091005000-adb1709d43fe0ef3cb73
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:C33H50O6P2
Molecular Weight (Monoisotopic Mass):604.3083 Da
Molecular Weight (Avergae Mass):604.705 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available