Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM043297)

Spectrum Details
chemdb ID:CHEM043297
Compound name:5-amino-2-chlorobenzoic acid 1-allyloxycarbonyl-1-methyl-ethyl ester
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-00di-4910000000-59c11149fb3b53f886b3
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:C14H16ClNO4
Molecular Weight (Monoisotopic Mass):297.0768 Da
Molecular Weight (Avergae Mass):297.74 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available