Predicted LC-MS/MS Spectrum - 40V, Negative (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 - 40V, Negative
Splash Key:splash10-000i-9020000000-0319c53cfd5a1a277aa5
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:40 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