Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM043176)

Spectrum Details
chemdb ID:CHEM043176
Compound name:2,2-bis[[(1-oxoisononyl)oxy]methyl]-1,3-propanediyl diisononanoate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-000b-0600029000-a6450bc803de074f12eb
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:C41H76O8
Molecular Weight (Monoisotopic Mass):696.554 Da
Molecular Weight (Avergae Mass):697.051 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available