Predicted LC-MS/MS Spectrum - 20V, Negative (HMDB0246441)
Spectrum Details
| HMDB ID: | HMDB0246441 |
|---|---|
| Compound name: | 4-Hydroxy-2,2',3,4',5,5',6-heptachlorobiphenyl |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 20V, Negative |
| Splash Key: | splash10-0a4i-0000900000-326c9e64f3af566fd089 |
| 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: | 20 eV |
| Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
| Mass Resolution: | 0.0001 Da |
| Molecular Formula: | C12H3Cl7O |
| Molecular Weight (Monoisotopic Mass): | 407.8004 Da |
Documentation
| Document Description | Download | |
|---|---|---|
| List of m/z values for the spectrum (TXT) | Download file | 144 Bytes |
| mzML formatted file (MZML) | Download file | 4.02 KB |
References
Not Available