Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM042522)

Spectrum Details
chemdb ID:CHEM042522
Compound name:isoeicosane
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-066r-5960000000-ce19a02145d2aa508b5e
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C20H42
Molecular Weight (Monoisotopic Mass):282.3287 Da
Molecular Weight (Avergae Mass):282.556 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available