Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM042524)

Spectrum Details
chemdb ID:CHEM042524
Compound name:sodium isostearoamphopropionate
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-056r-0009000000-e28b1e6fd31bb3f1391e
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:C25H48N2O3
Molecular Weight (Monoisotopic Mass):424.3665 Da
Molecular Weight (Avergae Mass):424.67 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available