Spectrum Details
chemdb ID:CHEM012519
Compound name:Disodium;(2S)-2-(dodecanoylamino)pentanedioate
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0a59-2977000000-59dcd610edd2a496bd30
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:C17H29NNa2O5
Molecular Weight (Monoisotopic Mass):373.1841 Da
Molecular Weight (Avergae Mass):373.401 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available