Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM044940)

Spectrum Details
chemdb ID:CHEM044940
Compound name:hexadecyl 4-chloro-3-[2-(5,5-dimethyl-2,4-dioxo-1,3-oxazolidin-3-yl)-4,4-dimethyl-3-oxopentamido]benzoate
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0a6u-9254100000-4ff2cf0147bedd0aa083
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:C35H53ClN2O7
Molecular Weight (Monoisotopic Mass):648.3541 Da
Molecular Weight (Avergae Mass):649.27 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available