Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM002597)

Spectrum Details
chemdb ID:CHEM002597
Compound name:Sodium lauroyl sarcosinate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-052f-9500000000-3cb4b0e5d9265b2d2dee
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:40 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