Spectrum Details
BMDB ID:BMDB0010142
Compound name:PIP2(22:3(10Z,13Z,16Z)/16:2(9Z,12Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-00pi-9027200101-3ccdac6391ae6c46fffd
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:C47H83O19P3
Molecular Weight (Monoisotopic Mass):1044.4741 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file751 Bytes
mzML formatted file (MZML)Download file4.56 KB
References
Not Available