Predicted LC-MS/MS Spectrum - 20V, Negative (CDB003168)

Spectrum Details
CDB ID:CDB003168
Compound name:PA(18:3(6Z,9Z,12Z)/18:3(6Z,9Z,12Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-004i-9050000000-348fe5d2c050b87b55a6
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:C39H65O8P
Molecular Weight (Monoisotopic Mass):692.4417 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file191 Bytes
mzML formatted file (MZML)Download file4.08 KB
References
Not Available