Predicted LC-MS/MS Spectrum - 10V, Negative (BMDB0063506)
Spectrum Details
BMDB ID: | BMDB0063506 |
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Compound name: | TG(17:0/18:1(9Z)/20:5(5Z,8Z,11Z,14Z,17Z))[iso6] |
Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Negative |
Splash Key: | splash10-0uyi-0092002010-e1090e5d7e19691ec635 |
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: | Negative |
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Collision Energy: | 10 eV |
Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
Mass Resolution: | 0.0001 Da |
Molecular Formula: | C58H100O6 |
Molecular Weight (Monoisotopic Mass): | 892.752 Da |
Documentation
Document Description | Download | |
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List of m/z values for the spectrum (TXT) | Download file | 359 Bytes |
mzML formatted file (MZML) | Download file | 4.21 KB |
References
Not Available