Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM039258)

Spectrum Details
chemdb ID:CHEM039258
Compound name:PIP(16:2(9Z,12Z)/16:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-004i-9010000000-ea424e04a0db30957e8b
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C41H76O16P2
Molecular Weight (Monoisotopic Mass):886.4609 Da
Molecular Weight (Avergae Mass):886.991 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available