Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM010801)

Spectrum Details
chemdb ID:CHEM010801
Compound name:1-Propanaminium, N,N,N-tripropyl-, bromide
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-014i-0090000000-574e1c474a881ea4a002
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:Positive
Collision Energy:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C12H28BrN
Molecular Weight (Monoisotopic Mass):265.1405 Da
Molecular Weight (Avergae Mass):266.267 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available