Spectrum Details
FooDB ID:FDB030134
Compound name:(9Z)-(13S)-12,13-epoxyoctadeca-9,11-dienoate
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-002f-0390000000-2803160fbb36a1a8f8ef
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:C18H29O3
Molecular Weight (Monoisotopic Mass):293.2122 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file263 Bytes
mzML formatted file (MZML)Download file4.13 KB
References
Not Available