Spectrum Details
CDB ID:CDB001051
Compound name:PC(22:1(13Z)/22:1(13Z))
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:Not Available
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:Positive
Collision Energy:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C52H100NO8P
Molecular Weight (Monoisotopic Mass):897.7187 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file314 Bytes
mzML formatted file (MZML)Download file4.22 KB
References
Not Available