Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM044964)

Spectrum Details
chemdb ID:CHEM044964
Compound name:(R)-5-bromo-3-(1-methyl-2-pyrrolidinyl methyl)-1H-indole
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0006-0090000000-f601d66ad53a680afb73
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C14H17BrN2
Molecular Weight (Monoisotopic Mass):292.0575 Da
Molecular Weight (Avergae Mass):293.208 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available