Spectrum Details
BMDB ID:BMDB0009931
Compound name:PIP(16:0/20:4(5Z,8Z,11Z,14Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-0570-8093001001-322b2ba309e5e1f65a56
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:C45H80O16P2
Molecular Weight (Monoisotopic Mass):938.4922 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