| SpectraBase Spectrum ID |
8K21LMEAmqO |
| Name |
2,2,2-Trifluoro-1-[1-(propan-2-yl)-1H-indol-3-yl]ethanone |
| Classification |
Cannabimimetic designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
255.087098498 u |
| Formula |
C13H12F3NO |
| InChI |
InChI=1S/C13H12F3NO/c1-8(2)17-7-10(12(18)13(14,15)16)9-5-3-4-6-11(9)17/h3-8H,1-2H3 |
| InChIKey |
APCUPUOXKCHIGK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
255.240 g/mol |
| Nominal Mass |
255 u |
| Quality |
1000 |
| Retention Index |
1665 |
| SMILES |
C=12C(C(C(F)(F)F)=O)=CN(C2=CC=CC1)C(C)C |
| SPLASH |
splash10-052u-1930000000-8586a116ff60a60278cb |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031919 |
![2,2,2-Trifluoro-1-[1-(propan-2-yl)-1H-indol-3-yl]ethanone](/api/spectrum/8K21LMEAmqO/structure.png?h=300&w=458 "2,2,2-Trifluoro-1-[1-(propan-2-yl)-1H-indol-3-yl]ethanone")
