Spectrum Details
BMDB ID:BMDB0010074
Compound name:PIP2(18:1(11Z)/18:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Negative
Splash Key:splash10-071i-6090100300-23975f5e5afe55d2c72a
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:C45H87O19P3
Molecular Weight (Monoisotopic Mass):1024.5054 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file503 Bytes
mzML formatted file (MZML)Download file4.34 KB
References
Not Available