Predicted LC-MS/MS Spectrum - 10V, Negative (MMDBc0000689)

Spectrum Details
MiMe ID:MMDBc0000689
Compound name:Dihomolinoleic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-004i-0090000000-f1e9e4b543f7d4f48bf8
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C18H32O2
Molecular Weight (Monoisotopic Mass):280.2402 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file145 Bytes
mzML formatted file (MZML)Download file4.02 KB
References
Not Available