Spectrum Details
BMDB ID:BMDB0009991
Compound name:PIP(18:2(9Z,12Z)/20:3(5Z,8Z,11Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-004i-9011000000-4aa9d1e1db0084e39bdb
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:C47H82O16P2
Molecular Weight (Monoisotopic Mass):964.5078 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file383 Bytes
mzML formatted file (MZML)Download file4.24 KB
References
Not Available