Hmdb loader
Spectrum Details
HMDB ID:HMDB0112163
Compound name:FAHFA(18:1(9Z)/7-O-16:0)
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-06di-1190110000-32346da80b5321831277
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:C34H64O4
Molecular Weight (Monoisotopic Mass):536.4805 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file740 Bytes
mzML formatted file (MZML)Download file4.55 KB
References
Not Available