Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM045539)

Spectrum Details
chemdb ID:CHEM045539
Compound name:2,2-bis[[(1-oxoisooctadecyl)oxy]methyl]-1,3-propanediyl bis(isooctadecanoate)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0gc0-0090000003-0a2509cc2c46faf81f63
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:C77H148O8
Molecular Weight (Monoisotopic Mass):1201.1174 Da
Molecular Weight (Avergae Mass):1202.023 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available