Hmdb loader
Spectrum Details
HMDB ID:HMDB0112107
Compound name:FAHFA(16:0/5-O-18:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Negative
Splash Key:splash10-052s-0090020000-ab0bcf97e6c6491fa098
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:20 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C34H66O4
Molecular Weight (Monoisotopic Mass):538.4961 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file710 Bytes
mzML formatted file (MZML)Download file4.51 KB
References
Not Available