Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM043030)

Spectrum Details
chemdb ID:CHEM043030
Compound name:1,6-Bis-[(2,2-dimethyl-3-lauroyloxy-propylidene)-amino]hexane
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-000t-0700109000-a6f633ec0bfb7e6b5836
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C40H76N2O4
Molecular Weight (Monoisotopic Mass):648.5805 Da
Molecular Weight (Avergae Mass):649.058 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available