Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM010791)

Spectrum Details
chemdb ID:CHEM010791
Compound name:9-Octadecenoic acid (9Z)-, 2,2-bis[[[(9Z)-1-oxo-9-octadecenyl]oxy]methyl]-1,3-propanediyl ester
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-01e9-2490004004-a08c98efdd03b362ca03
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C77H140O8
Molecular Weight (Monoisotopic Mass):1193.0548 Da
Molecular Weight (Avergae Mass):1193.959 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available