Predicted LC-MS/MS Spectrum - 10V, Negative (HMDB0130292)
Spectrum Details
| HMDB ID: | HMDB0130292 |
|---|---|
| Compound name: | 2-{6-[2-(oxiran-2-yl)propan-2-yl]-7-oxo-2H,3H,7H-furo[3,2-g]chromen-2-yl}propan-2-yl acetate |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Negative |
| Splash Key: | splash10-05i0-4009000000-f74a997db43a52fe9b44 |
| 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: | C21H24O6 |
| Molecular Weight (Monoisotopic Mass): | 372.1573 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 211 Bytes |
| mzML formatted file (MZML) | Download file | 4.08 KB |
References
Not Available