Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM043287)

Spectrum Details
chemdb ID:CHEM043287
Compound name:2-chloro-5-isocyanato-benzoic acid 1-allyloxycarbonyl-1-methyl-ethyl ester
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-00fs-2916000000-d7c2d344b43d2f903e7d
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C15H14ClNO5
Molecular Weight (Monoisotopic Mass):323.0561 Da
Molecular Weight (Avergae Mass):323.73 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available