Spectrum Details
| Compound Name | Benzenamine, 2,6-bis(1-methylethyl)- |
|---|---|
| Spectrum Type | Predicted LC-MS/MS Spectrum |
| Splash Key | splash10-004i-1900000000-f55b7fdb25a439e5eb63 |
Spectrum View
Experimental Conditions
| Ionization Mode | Negative |
|---|---|
| Collision Energy | high |
| Collision Energy (V) | 40 |
Notes
Predicted by CFM-ID
Documentation
| Document Description | Download |
|---|---|
| List of m/z values for the spectrum (TXT) | Download file |
| Generated list of m/z values for the spectrum (TXT) | 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.
Structure
