Predicted LC-MS/MS Spectrum - 20V, Positive (LMDB01002)

Spectrum Details
LMDB ID:LMDB01002
Compound name:7E, 9E-Octadecadienoic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-01w1-3690000000-fde0c83db89222545267
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:Positive
Collision Energy:20 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
Molecular Weight (Avergae Mass):280.452 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available