Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM011284)

Spectrum Details
chemdb ID:CHEM011284
Compound name:Phosphorous acid, diisodecyl phenyl ester
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0aou-2940000000-893470f46a013fdb5abf
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C26H47O3P
Molecular Weight (Monoisotopic Mass):438.3263 Da
Molecular Weight (Avergae Mass):438.633 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available