Hmdb loader
Spectrum Details
HMDB ID:HMDB0116386
Compound name:DG(11D5/9M5/0:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-0lec-4698413000-1e16e4e4702674af89ae
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C44H74O7
Molecular Weight (Monoisotopic Mass):714.5435 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file745 Bytes
mzML formatted file (MZML)Download file4.55 KB
References
Not Available