Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM012922)

Spectrum Details
chemdb ID:CHEM012922
Compound name:Benzene, 1-isocyanato-2-[(4-isocyanatophenyl)methyl]-
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-00ea-0980000000-f1560c736e3a62f82eeb
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:C15H10N2O2
Molecular Weight (Monoisotopic Mass):250.0742 Da
Molecular Weight (Avergae Mass):250.257 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available