Spectrum Details
BMDB ID:BMDB0010040
Compound name:PIP2(16:0/20:2(11Z,14Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-004i-9010100000-7a29377026fe2c1f6264
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:C45H85O19P3
Molecular Weight (Monoisotopic Mass):1022.4898 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file437 Bytes
mzML formatted file (MZML)Download file4.29 KB
References
Not Available