Predicted LC-MS/MS Spectrum - 40V, Negative (CHEM039426)

Spectrum Details
chemdb ID:CHEM039426
Compound name:PIP2(20:1(11Z)/16:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-004i-9010100000-e75d580a38fb0f683e65
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:C45H87O19P3
Molecular Weight (Monoisotopic Mass):1024.5054 Da
Molecular Weight (Avergae Mass):1025.093 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrumDownload file
mzML formatted fileDownload file
References
Not Available