Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM021088)

Spectrum Details
chemdb ID:CHEM021088
Compound name:Lauroamphoacetate
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0a5a-9858000000-5e22ab4497a617635639
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C18H34N2NaO3
Molecular Weight (Monoisotopic Mass):349.2462 Da
Molecular Weight (Avergae Mass):349.47 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available