Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM016568)

Spectrum Details
chemdb ID:CHEM016568
Compound name:Anisotropine methylbromide
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-004i-1942000000-979a84d3b7e3c34785c1
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:C17H32BrNO2
Molecular Weight (Monoisotopic Mass):361.1616 Da
Molecular Weight (Avergae Mass):362.352 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available