Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM045425)

Spectrum Details
chemdb ID:CHEM045425
Compound name:N-(2-carboxyethyl)-N-dodecyl-β-alanine
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-06vi-0097000000-5ab7dcbc8a055502582a
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:C18H35NO4
Molecular Weight (Monoisotopic Mass):329.2566 Da
Molecular Weight (Avergae Mass):329.481 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available