Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM019728)

Spectrum Details
chemdb ID:CHEM019728
Compound name:Trihexyltetradecylphosphonium chloride
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-00lr-0292260000-3e5bd712c9495fa0ffc4
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:C32H68ClP
Molecular Weight (Monoisotopic Mass):518.4747 Da
Molecular Weight (Avergae Mass):519.32 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available