Spectrum Details
chemdb ID:CHEM016989
Compound name:Benzyltrimethylammonium chloride
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0ge9-1900000000-63fab50ea9f8d2023580
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:C10H16ClN
Molecular Weight (Monoisotopic Mass):185.0971 Da
Molecular Weight (Avergae Mass):185.7 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available