Hmdb loader
Spectrum Details
HMDB ID:HMDB0062277
Compound name:(4Z,7Z,11E,13Z,16Z,19Z)-10-Hydroperoxydocosahexaenoic acid
Spectrum type:Predicted LC-MS/MS Spectrum - 20V, Positive
Splash Key:splash10-00di-0900000000-1e2e8bf90d9f246fd2e3
Notes:This is a predicted spectrum and it should only be used as a guide, further evidence is required to confirm identification.
Spectrum View
Relative Intensity
20406080100
204060801000102030405060708090100110120130140150160170180
0102030405060708090100110120130140150160170180
m/z
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:C22H32O4
Molecular Weight (Monoisotopic Mass):360.2301 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file144 Bytes
Generated list of m/z values for the spectrum (TXT-20190109-20465-1B22U60)Download file144 Bytes
mzML formatted file (MZML)Download file4.04 KB
References
Not Available