| SpectraBase Spectrum ID |
5WHUQOK6mB6 |
| Name |
Bromomethedrone TFA |
| Classification |
Designer drug side product derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
367.003090769 u |
| Formula |
C13H13BrF3NO3 |
| InChI |
InChI=1S/C13H13BrF3NO3/c1-7(18(2)12(20)13(15,16)17)11(19)9-5-4-8(21-3)6-10(9)14/h4-7H,1-3H3 |
| InChIKey |
IYOTYPBJRPTONK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
368.150 g/mol |
| Nominal Mass |
367 u |
| Quality |
989 |
| Retention Index |
1955 |
| SMILES |
C(C=1C(=CC(=CC1)OC)Br)(C(N(C(C(F)(F)F)=O)C)C)=O |
| SPLASH |
splash10-03xr-4690000000-ba1b2b17efce837f767a |
| Sample Comments |
Bromine position uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(2-bromo-4-methoxyphenyl)-1-oxopropan-2-yl)(trifluoro)-N-methylacetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_012218 |
