Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM045563)

Spectrum Details
chemdb ID:CHEM045563
Compound name:1,3,5-triisopropyl-2,4-dinitrobenzene
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0udj-0090000000-9069d3b5e0d716200a88
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:C15H22N2O4
Molecular Weight (Monoisotopic Mass):294.158 Da
Molecular Weight (Avergae Mass):294.351 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available