Predicted LC-MS/MS Spectrum - 40V, Positive (CHEM039363)

Spectrum Details
chemdb ID:CHEM039363
Compound name:PIP2(16:1(9Z)/16:1(9Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-002b-2092022110-9f700324050c80a14578
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:C41H77O19P3
Molecular Weight (Monoisotopic Mass):966.4272 Da
Molecular Weight (Avergae Mass):966.969 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available