Spectrum Details
FooDB ID:FDB030281
Compound name:18-oxo-oleate
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0ftb-0090000000-d31ca259aa9971f32ec5
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:C18H31O3
Molecular Weight (Monoisotopic Mass):295.2279 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file309 Bytes
mzML formatted file (MZML)Download file4.17 KB
References
Not Available