Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM041959)

Spectrum Details
chemdb ID:CHEM041959
Compound name:3-decaprenyl-4-hydroxybenzoate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-0a4i-0000000900-0a695786e8b7ae4d41c3
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:C57H85O3
Molecular Weight (Monoisotopic Mass):817.6504 Da
Molecular Weight (Avergae Mass):818.305 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available