Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM044961)

Spectrum Details
chemdb ID:CHEM044961
Compound name:2,4,6-tri-n-propyl-2,4,6-trioxo-1,3,5,2,4,6-trioxatriphosphorinane
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0a59-0900000000-6a68f336503cbfaeeff6
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:C9H21O6P3
Molecular Weight (Monoisotopic Mass):318.0551 Da
Molecular Weight (Avergae Mass):318.182 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available