Predicted LC-MS/MS Spectrum - 40V, Negative (MMDBc0054393)
Spectrum Details
| MiMe ID: | MMDBc0054393 |
|---|---|
| Compound name: | cis-1,2-dihydrobenzene-1,2-diol |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 40V, Negative |
| Splash Key: | splash10-0ik9-9300000000-9f1f8262efe5adb2f0c9 |
| 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: | C6H8O2 |
| Molecular Weight (Monoisotopic Mass): | 112.0524 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 354 Bytes |
| mzML formatted file (MZML) | Download file | 4.22 KB |
References
Not Available