Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM045440)

Spectrum Details
chemdb ID:CHEM045440
Compound name:(2-hydroxy-3-sulphopropyl)dimethyl[3-[(1-oxododecyl)amino]propyl]ammonium hydroxide
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-05g0-1190500000-11149cf62ffadf389f13
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:C20H42N2O5S
Molecular Weight (Monoisotopic Mass):422.2814 Da
Molecular Weight (Avergae Mass):422.63 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available