Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM043296)

Spectrum Details
chemdb ID:CHEM043296
Compound name:1-(allyloxy)-2-methyl-1-oxopropan-2-yl 2-chloro-5-nitrobenzoate
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0006-9021000000-add0ee58bd0645147a2b
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:C14H14ClNO6
Molecular Weight (Monoisotopic Mass):327.051 Da
Molecular Weight (Avergae Mass):327.72 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available