Hmdb loader
Spectrum Details
HMDB ID:HMDB0116658
Compound name:PG(i-12:0/a-21:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 10V, Positive
Splash Key:splash10-06a0-5547551900-17e61dd7f62c322dd1a3
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:Not Available
Molecular Weight (Monoisotopic Mass):736.5254 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file755 Bytes
mzML formatted file (MZML)Download file4.55 KB
References
Not Available