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Predicted LC-MS/MS Spectrum - 10V, Negative (HMDB0134772)
Spectrum Details
HMDB ID: | HMDB0134772 |
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Compound name: | 5,6-dihydroxy-1,1,4a,6-tetramethyl-5-{[(2-oxo-2H-chromen-7-yl)oxy]methyl}-decahydronaphthalen-2-yl acetate |
Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Negative |
Splash Key: | splash10-0bt9-0201900000-3074a7233fdca8365113 |
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: | C26H34O7 |
Molecular Weight (Monoisotopic Mass): | 458.2305 Da |
Documentation
Document Description | Download | |
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List of m/z values for the spectrum (TXT) | Download file | 191 Bytes |
mzML formatted file (MZML) | Download file | 4.06 KB |
References
Not Available