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Spectrum Details
HMDB ID:HMDB0112144
Compound name:FAHFA(18:1(9Z)/11-O-18:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-014j-0050090000-d018350991f2e6a5c9bc
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C36H68O4
Molecular Weight (Monoisotopic Mass):564.5118 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file178 Bytes
mzML formatted file (MZML)Download file4.54 KB
References
Not Available