Predicted LC-MS/MS Spectrum - 10V, Negative (HMDB0112177)
Spectrum Details
HMDB ID: | HMDB0112177 |
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Compound name: | FAHFA(18:0/6-O-18:0) |
Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Negative |
Splash Key: | splash10-014i-0040090000-1e36f8cfe369b5ad3f36 |
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: | C36H70O4 |
Molecular Weight (Monoisotopic Mass): | 566.5274 Da |
Documentation
Document Description | Download | |
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List of m/z values for the spectrum (TXT) | Download file | 167 Bytes |
mzML formatted file (MZML) | Download file | 4.04 KB |
References
Not Available