Hmdb loader
Spectrum Details
HMDB ID:HMDB0115907
Compound name:PA(i-22:0/a-25:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-06di-1009310140-61ad77bf3d081b8ef0f0
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:10 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C50H99O8P
Molecular Weight (Monoisotopic Mass):858.7078 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file747 Bytes
mzML formatted file (MZML)Download file4.55 KB
References
Not Available