Predicted LC-MS/MS Spectrum - 40V, Negative (HMDB0246070)
Spectrum Details
| HMDB ID: | HMDB0246070 |
|---|---|
| Compound name: | 3,5-Dinitrophenol |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 40V, Negative |
| Splash Key: | splash10-001i-0900000000-5030a9db78e39500034a |
| 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: | C6H4N2O5 |
| Molecular Weight (Monoisotopic Mass): | 184.012 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 18 Bytes |
| mzML formatted file (MZML) | Download file | 3.92 KB |
References
Not Available