Hmdb loader
Spectrum Details
HMDB ID:HMDB0062359
Compound name:(6E,8E,10S,12Z)-10-Hydroxy-3-oxooctadecatrienoic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-01vn-3290000000-2430a067a1e81c4eea10
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:C18H28O4
Molecular Weight (Monoisotopic Mass):308.1988 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file752 Bytes
mzML formatted file (MZML)Download file4.55 KB
References
Not Available