Spectrum Details
BMDB ID:BMDB0010007
Compound name:PIP(20:3(5Z,8Z,11Z)/18:1(11Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-000b-0095003102-5e5d9ee30c7c8b94594d
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C47H84O16P2
Molecular Weight (Monoisotopic Mass):966.5235 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file746 Bytes
mzML formatted file (MZML)Download file4.57 KB
References
Not Available