Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM045542)

Spectrum Details
chemdb ID:CHEM045542
Compound name:O,O,O-tris(4-nitrophenyl) thiophosphate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-004i-0000900000-97bd812ebdb917d8d0d9
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:C18H12N3O9PS
Molecular Weight (Monoisotopic Mass):477.0032 Da
Molecular Weight (Avergae Mass):477.34 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available