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Predicted LC-MS/MS Spectrum - 10V, Negative (HMDB0134764)
Spectrum Details
| HMDB ID: | HMDB0134764 |
|---|---|
| Compound name: | 6-hydroxy-4a-(hydroxymethyl)-1,1,6-trimethyl-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-b1d3d43ec096054c652a |
| 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 |
|---|---|
| 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 | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 214 Bytes |
| mzML formatted file (MZML) | Download file | 4.08 KB |
References
Not Available