Predicted LC-MS/MS Spectrum - 20V, Negative (CHEM040845)

Spectrum Details
chemdb ID:CHEM040845
Compound name:PS(18:2(9Z,12Z)/14:1(9Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-004i-5290100000-9e650241dc0a3310ff32
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:C38H68NO10P
Molecular Weight (Monoisotopic Mass):729.4581 Da
Molecular Weight (Avergae Mass):729.933 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available