Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM045000)

Spectrum Details
chemdb ID:CHEM045000
Compound name:1,8-diisocyanato-4-isocyanatomethyloctane
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-00dj-0790000000-2ed2b05c6cdbd3fcb835
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C12H17N3O3
Molecular Weight (Monoisotopic Mass):251.127 Da
Molecular Weight (Avergae Mass):251.286 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available