Predicted LC-MS/MS Spectrum - 20V, Positive (HMDB0062362)
Spectrum Details
HMDB ID: | HMDB0062362 |
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Compound name: | (5S,6Z,8E,12R,14Z)-5,12-Dihydroxy-3-oxoicosatrienoyl-CoA |
Spectrum type: | Predicted LC-MS/MS Spectrum - 20V, Positive |
Splash Key: | splash10-000i-0902240000-fba6ce8960e3b1fea6a7 |
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
m/z
Experimental Conditions
Ionization Mode: | Positive |
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Collision Energy: | 20 eV |
Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
Mass Resolution: | 0.0001 Da |
Molecular Formula: | C41H66N7O20P3S |
Molecular Weight (Monoisotopic Mass): | 1101.3296 Da |
Documentation
Document Description | Download | |
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List of m/z values for the spectrum (TXT) | Download file | 754 Bytes |
mzML formatted file (MZML) | Download file | 4.55 KB |
References
Not Available