Predicted LC-MS/MS Spectrum - 20V, Negative (LMDB00965)
Spectrum Details
LMDB ID: | LMDB00965 |
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Compound name: | TG(16:0/10:0/6:0) |
Spectrum type: | Predicted LC-MS/MS Spectrum - 20V, Negative |
Splash Key: | splash10-0671-3790000000-85b72b55966c45ce8ded |
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: | 20 eV |
Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
Mass Resolution: | 0.0001 Da |
Molecular Formula: | C35H66O6 |
Molecular Weight (Monoisotopic Mass): | 582.4859 Da |
Molecular Weight (Avergae Mass): | 582.907 Da |
Documentation
Document Description | Download |
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List of m/z values for the spectrum | Download file |
mzML formatted file | Download file |
References
Not Available