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Spectrum Details
HMDB ID:HMDB0114942
Compound name:PA(18:1(9Z)/22:5(7Z,10Z,13Z,16Z,19Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-004i-9050000000-3bca25151a9e3b2cf607
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:C43H73O8P
Molecular Weight (Monoisotopic Mass):748.5043 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file288 Bytes
mzML formatted file (MZML)Download file4.15 KB
References
Not Available