Spectrum Details
CDB ID:CDB003160
Compound name:PA(18:2(9Z,12Z)/22:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-00ej-1197003000-8f285878a931bcd56da4
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C43H81O8P
Molecular Weight (Monoisotopic Mass):756.5669 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file759 Bytes
mzML formatted file (MZML)Download file4.57 KB
References
Not Available