Spectrum Details
FooDB ID:FDB012760
Compound name:(Z,Z)-9,12-Octadecadienoic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0239-4590000000-fc68aa6b94e255713775
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
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file735 Bytes
Generated list of m/z values for the spectrum (TXT-20190109-20465-O5OQRS)Download file735 Bytes
mzML formatted file (MZML)Download file4.58 KB
References
Not Available