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Predicted LC-MS/MS Spectrum - 10V, Negative (HMDB0133799)
Spectrum Details
HMDB ID: | HMDB0133799 |
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Compound name: | 4-(3-methylbut-2-en-1-yl)-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2(7),3,5,11(16),12,14-hexaene-5,14-diol |
Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Negative |
Splash Key: | splash10-00di-0009000000-7fdc82d940fbbf4437c2 |
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: | C20H20O4 |
Molecular Weight (Monoisotopic Mass): | 324.1362 Da |
Documentation
Document Description | Download | |
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List of m/z values for the spectrum (TXT) | Download file | 141 Bytes |
mzML formatted file (MZML) | Download file | 4.02 KB |
References
Not Available