Spectrum Details
MiMe ID:MMDBc0057171
Compound name:1,2-Dioctanoyl-sn-glycero-3-phosphate
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0f9l-7941000000-7897b3d3861f3263467f
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:C19H37O8P
Molecular Weight (Monoisotopic Mass):424.2226 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file736 Bytes
mzML formatted file (MZML)Download file4.56 KB
References
Not Available