Hmdb loader
Spectrum Details
HMDB ID:HMDB0112177
Compound name:FAHFA(18:0/6-O-18:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Positive
Splash Key:splash10-0076-3390100000-e494c45f47f15304cf4d
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:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C36H70O4
Molecular Weight (Monoisotopic Mass):566.5274 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file738 Bytes
mzML formatted file (MZML)Download file4.56 KB
References
Not Available