Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM043106)

Spectrum Details
chemdb ID:CHEM043106
Compound name:1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, 2-(1,1-dimethylethoxy)-2-oxoethyl ester
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-00di-6007900000-35c9ab39b8ad6a7c9425
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:C25H26ClNO6
Molecular Weight (Monoisotopic Mass):471.1449 Da
Molecular Weight (Avergae Mass):471.93 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available