Predicted LC-MS/MS Spectrum - 40V, Negative (HMDB0136750)
Spectrum Details
| HMDB ID: | HMDB0136750 |
|---|---|
| Compound name: | 6-hydroxy-4-methyl-2-oxo-2H-chromen-7-yl acetate |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 40V, Negative |
| Splash Key: | splash10-01ow-2900000000-4fc29a6e9c9d4655ae96 |
| 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: | 40 eV |
| Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
| Mass Resolution: | 0.0001 Da |
| Molecular Formula: | C12H10O5 |
| Molecular Weight (Monoisotopic Mass): | 234.0528 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