Hmdb loader
Spectrum Details
HMDB ID:HMDB0116674
Compound name:PG(i-13:0/a-15:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-004i-9120000000-474717a77b3ee5b34137
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:Negative
Collision Energy:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C34H67O10P
Molecular Weight (Monoisotopic Mass):666.4472 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file504 Bytes
mzML formatted file (MZML)Download file4.34 KB
References
Not Available