Spectrum Details
BMDB ID:BMDB0009927
Compound name:PIP(16:0/20:1(11Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-0a4r-3093002003-516bb54894ec03d47d31
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C45H86O16P2
Molecular Weight (Monoisotopic Mass):944.5391 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file604 Bytes
mzML formatted file (MZML)Download file4.43 KB
References
Not Available