| SpectraBase Spectrum ID |
GY8oeqUCOEy |
| Name |
N-Methyl-U-47931E |
| Classification |
Benzamide opioid designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
338.099376368 u |
| Formula |
C16H23BrN2O |
| InChI |
InChI=1S/C16H23BrN2O/c1-18(2)14-6-4-5-7-15(14)19(3)16(20)12-8-10-13(17)11-9-12/h8-11,14-15H,4-7H2,1-3H3/t14-,15-/m0/s1 |
| InChIKey |
XQCGUPNNNXRBDG-GJZGRUSLSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
339.277 g/mol |
| Nominal Mass |
338 u |
| Quality |
1000 |
| Retention Index |
2441 |
| SMILES |
[C@]1(N(C(C=2C=CC(=CC2)Br)=O)C)([C@@](N(C)C)(CCCC1)[H])[H] |
| SPLASH |
splash10-003r-9800000000-9c37290ea298d94a5d5d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
U-47931E N-methyl
4-Bromo-N-[(1R,2R)-2-(dimethylamino)cyclohexyl]-N-methylbenzamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_025753 |
