Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM045620)

Spectrum Details
chemdb ID:CHEM045620
Compound name:1-(2-Chloro-acetyl)-2-oxo-2,3-dihydro-1H-indole-6-carboxylic acid methyl ester
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-014i-0090000000-2cee34f6ac35b37ef620
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:C12H10ClNO4
Molecular Weight (Monoisotopic Mass):267.0298 Da
Molecular Weight (Avergae Mass):267.67 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available