Predicted LC-MS/MS Spectrum - 20V, Positive (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 - 20V, Positive
Splash Key:splash10-0006-9482000000-1ffd9fe59cd8e9b6805a
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:Positive
Collision Energy:20 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