Predicted LC-MS/MS Spectrum - 20V, Positive (CHEM012537)
Spectrum Details
| chemdb ID: | CHEM012537 |
|---|---|
| Compound name: | Chromate(1-), bis[2-(3-chlorophenyl)-2,4-dihydro-4-[2-[2-(hydroxy-.kappa.O)-5-(methylsulfonyl)phenyl]diazenyl-.kappa.N1]-5-methyl-3H-pyrazol-3-onato(2-)-.kappa.O3]-, sodium (1:1) |
| Spectrum type: | Predicted LC-MS/MS Spectrum - 20V, Positive |
| Splash Key: | splash10-03di-0900000000-27eb1533a73b425f9d28 |
| 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: | C5H6N2O2 |
| Molecular Weight (Monoisotopic Mass): | 126.0429 Da |
| Molecular Weight (Avergae Mass): | 126.115 Da |
Documentation
| Document Description | Download |
|---|---|
| List of m/z values for the spectrum | Download file |
| Generated list of m/z values for the spectrum | Download file |
| mzML formatted file | Download file |
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.