Predicted LC-MS/MS Spectrum - 10V, Positive (HMDB0128438)
Spectrum Details
HMDB ID: | HMDB0128438 |
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Compound name: | 4,5,14-trihydroxy-9-oxo-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11,13,15-heptaen-13-yl acetate |
Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Positive |
Splash Key: | splash10-0006-0029000000-0e618e0cdc53010f3b68 |
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: | Positive |
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Collision Energy: | 10 eV |
Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
Mass Resolution: | 0.0001 Da |
Molecular Formula: | C17H10O8 |
Molecular Weight (Monoisotopic Mass): | 342.0376 Da |
Documentation
Document Description | Download | |
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List of m/z values for the spectrum (TXT) | Download file | 142 Bytes |
mzML formatted file (MZML) | Download file | 4.02 KB |
References
Not Available