Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM045234)

Spectrum Details
chemdb ID:CHEM045234
Compound name:O,O-diisobutyl dithiophosphate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-001l-0940000000-23ac8525dad74e1974be
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C8H19O2PS2
Molecular Weight (Monoisotopic Mass):242.0564 Da
Molecular Weight (Avergae Mass):242.33 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available