Predicted LC-MS/MS Spectrum - 20V, Positive (HMDB0129092)
Spectrum Details
| HMDB ID: | HMDB0129092 |
|---|---|
| Compound name: | 2-{9-hydroxy-2-oxo-2H,8H,9H-furo[2,3-h]chromen-8-yl}propan-2-yl acetate |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 20V, Positive |
| Splash Key: | splash10-01p5-6390000000-5664deab2c79794c8184 |
| 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 |
|---|---|
| Collision Energy: | 20 eV |
| Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
| Mass Resolution: | 0.0001 Da |
| Molecular Formula: | C16H16O6 |
| Molecular Weight (Monoisotopic Mass): | 304.0947 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 656 Bytes |
| mzML formatted file (MZML) | Download file | 4.49 KB |
References
Not Available