Spectrum Details
MiMe ID:MMDBc0054451
Compound name:di-trans,octa-cis-undecaprenol
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0kg2-5888441900-280d97b499a49a0b0f72
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:Positive
Collision Energy:40 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 file769 Bytes
mzML formatted file (MZML)Download file4.56 KB
References
Not Available