Predicted LC-MS/MS Spectrum - 10V, Positive (BMDB0062153)

Spectrum Details
BMDB ID:BMDB0062153
Compound name:7E, 9E-Octadecadienoic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-03di-0090000000-994a87b4027c187e5ab1
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: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 file660 Bytes
mzML formatted file (MZML)Download file4.47 KB
References
Not Available