Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM021089)

Spectrum Details
chemdb ID:CHEM021089
Compound name:Lauroamphocarboxyglycinate
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-008i-0192000000-22b20a5955d1ce3fb70c
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:C20H36N2Na2O6
Molecular Weight (Monoisotopic Mass):446.2369 Da
Molecular Weight (Avergae Mass):446.496 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available