Hmdb loader
Spectrum Details
HMDB ID:HMDB0062367
Compound name:(13Z,16Z,19Z)-3-Oxodocosatrienoyl-CoA
Spectrum type:Predicted LC-MS/MS Spectrum - 40V, Negative
Splash Key:splash10-057i-5900100000-84078f63d91a9e39ec55
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
2040608010001002003004005006007008009001000
01002003004005006007008009001000
m/z
Experimental Conditions
Ionization Mode:Negative
Collision Energy:40 eV
Instrument Type:QTOF (generic), spectrum predicted by CFM-ID
Mass Resolution:0.0001 Da
Molecular Formula:C43H70N7O18P3S
Molecular Weight (Monoisotopic Mass):1097.3711 Da
Documentation
Document DescriptionDownload
List of m/z values for the spectrum (TXT)Download file577 Bytes
mzML formatted file (MZML)Download file4.41 KB
References
Not Available