Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM002597)

Spectrum Details
chemdb ID:CHEM002597
Compound name:Sodium lauroyl sarcosinate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0006-0090000000-fb9425d3738bccd8c3b3
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C15H28NNaO3
Molecular Weight (Monoisotopic Mass):293.1967 Da
Molecular Weight (Avergae Mass):293.3775 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available