Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM045178)

Spectrum Details
chemdb ID:CHEM045178
Compound name:O,O-diisopropyl hydrogen dithiophosphate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-01t9-2900000000-a8eff32626f3b29e5836
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:C6H15O2PS2
Molecular Weight (Monoisotopic Mass):214.0251 Da
Molecular Weight (Avergae Mass):214.28 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available