Predicted LC-MS/MS Spectrum - 10V, Negative (CHEM041928)

Spectrum Details
chemdb ID:CHEM041928
Compound name:22-hydroxydocosanoate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-052r-0009000000-c707d65cfa033f30d465
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:C22H43O3
Molecular Weight (Monoisotopic Mass):355.3218 Da
Molecular Weight (Avergae Mass):355.584 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available