Spectrum Details
| Compound Name | 1,2-Benzenedicarboxamide, N2-[1,1-dimethyl-2-(methylsulfonyl)ethyl]-3-iodo-N1-[2-methyl-4-[1,2,2,2-tetrafluoro-1-(trifluoromethyl)ethyl]phenyl]- |
|---|---|
| Spectrum Type | LC-MS/MS Spectrum |
| Splash Key | splash10-0w29-0290000000-5a0f7e35be657f7d73ac |
Spectrum View
Experimental Conditions
| Ionization Mode | Positive |
|---|---|
| Ionization Type | ESI |
| Chromatography Type | LC |
| Collision Energy (V) | 45 |
| Adduct | M-H |
Documentation
| Document Description | Download |
|---|---|
| List of m/z values for the spectrum (TSV) | Download file |
References
- MassBank of Japan (https://www.mssj.jp/)
