Spectrum Details
BMDB ID:BMDB0009937
Compound name:PIP(16:0/22:5(4Z,7Z,10Z,13Z,16Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-01p2-0089003103-528be1a4122e8561c6eb
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:C47H82O16P2
Molecular Weight (Monoisotopic Mass):964.5078 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file748 Bytes
mzML formatted file (MZML)Download file4.57 KB
References
Not Available