Spectrum Details
FooDB ID:FDB030132
Compound name:(9S,10E,12Z)-9-hydroperoxy-10,12-octadecadienoate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-01ox-0293000000-518cd41397f543578581
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:C18H31O4
Molecular Weight (Monoisotopic Mass):311.2228 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file261 Bytes
mzML formatted file (MZML)Download file4.13 KB
References
Not Available