Predicted LC-MS/MS Spectrum - 10V, Positive (CHEM044127)

Spectrum Details
chemdb ID:CHEM044127
Compound name:hexanamide, 2-[2,4-bis(1,1-dimethylpropyl)phenoxy]-n-[4-[(2,2,3,3,4,4,4-heptafluoro-1-oxobutyl)amino]-3-hydroxyphenyl]-
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-0gb9-0119304000-be6d72b1dd0ef83dbe06
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C32H41F7N2O4
Molecular Weight (Monoisotopic Mass):650.2955 Da
Molecular Weight (Avergae Mass):650.679 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available