Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM013221)

Spectrum Details
chemdb ID:CHEM013221
Compound name:Quaternary ammonium compounds, tri-C(sub 8-10)-alkylmethyl-, chlorides
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0udi-0250900000-d1873fa1b5c189445606
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:C25H54ClN
Molecular Weight (Monoisotopic Mass):403.3945 Da
Molecular Weight (Avergae Mass):404.16 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available