Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM044753)

Spectrum Details
chemdb ID:CHEM044753
Compound name:3-icosyl-4-henicosylidene-2-oxetanone
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0005-0029067000-4c1d30496f0e3cd4f46a
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C44H84O2
Molecular Weight (Monoisotopic Mass):644.6471 Da
Molecular Weight (Avergae Mass):645.154 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available