Hmdb loader
Spectrum Details
HMDB ID:HMDB0243890
Compound name:1-O-Hexadecyl-sn-glycero-3-phosphocholine
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-003i-9340000000-77e3b535d064fb67cb08
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:C24H52NO6P
Molecular Weight (Monoisotopic Mass):481.3532 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file743 Bytes
mzML formatted file (MZML)Download file4.56 KB
References
Not Available