Predicted LC-MS/MS Spectrum - 10V, Positive (HMDB0130495)
Spectrum Details
| HMDB ID: | HMDB0130495 |
|---|---|
| Compound name: | 3-(4-hydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-7-ol |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 10V, Positive |
| Splash Key: | splash10-00dl-0970000000-1381c23a65be7114f63d |
| 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: | 10 eV |
| Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
| Mass Resolution: | 0.0001 Da |
| Molecular Formula: | C15H14O3 |
| Molecular Weight (Monoisotopic Mass): | 242.0943 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 143 Bytes |
| mzML formatted file (MZML) | Download file | 4.02 KB |
References
Not Available