Predicted LC-MS/MS Spectrum - 20V, Positive (T3D0570)
Spectrum Details
T3DB ID: | T3D0570 |
---|---|
Compound name: | 2,2',3,4,4',5,6-Heptachlorobiphenyl |
Spectrum type: | Predicted LC-MS/MS Spectrum - 20V, Positive |
Splash Key: | splash10-0006-0009000000-199b5b0abafb3a60a81e |
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: | 20 eV |
Instrument Type: | QTOF (generic), spectrum predicted by CFM-ID |
Mass Resolution: | 0.0001 Da |
Molecular Formula: | C12H3Cl7 |
Molecular Weight (Monoisotopic Mass): | 391.8054 Da |
Documentation
Document Description | Download | |
---|---|---|
List of m/z values for the spectrum (TXT) | Download file | 323 Bytes |
Generated list of m/z values for the spectrum (TXT-20190109-20465-B2KJG2) | Download file | 323 Bytes |
mzML formatted file (MZML) | Download file | 4.21 KB |
References
- Allen F, Greiner R, Wishart D: Competitive fragmentation modeling of ESI-MS/MS spectra for putative metabolite identification. Metabolomics. 2015 11(1):98–110. doi: 10.1007/s11306-014-0676-4.