Predicted LC-MS/MS Spectrum - 20V, Negative (MMDBc0054451)

Spectrum Details
MiMe ID:MMDBc0054451
Compound name:di-trans,octa-cis-undecaprenol
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-00kr-0000000900-2401c735ae2a97abe8e1
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:C55H90O
Molecular Weight (Monoisotopic Mass):766.6992 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file763 Bytes
mzML formatted file (MZML)Download file4.56 KB
References
Not Available