Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM041751)

Spectrum Details
chemdb ID:CHEM041751
Compound name:(9Z)-(13S)-12,13-epoxyoctadeca-9,11-dienoate
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0007-2390000000-ec2e49d45fe174af7bfd
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:C18H29O3
Molecular Weight (Monoisotopic Mass):293.2122 Da
Molecular Weight (Avergae Mass):293.428 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available