| SpectraBase Spectrum ID |
8Ht2DEmgCyO |
| Name |
1-[1-(Cyclopropylmethyl)-1H-indol-3-yl]-2,2,2-trifluoroethanone |
| Classification |
Indolcarboxamide cannabinoid designer drug precursor |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
267.087098498 u |
| Formula |
C14H12F3NO |
| InChI |
InChI=1S/C14H12F3NO/c15-14(16,17)13(19)11-8-18(7-9-5-6-9)12-4-2-1-3-10(11)12/h1-4,8-9H,5-7H2 |
| InChIKey |
RUYFGAPKXOQKIZ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
267.251 g/mol |
| Nominal Mass |
267 u |
| Quality |
999 |
| Retention Index |
2046 |
| SMILES |
C=12C(C(C(F)(F)F)=O)=CN(C2=CC=CC1)CC1CC1 |
| SPLASH |
splash10-05mk-5920000000-3517c952755044a0b6d2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Technique |
GC/MS |
| Wiley ID |
DD2024_031810 |
![1-[1-(Cyclopropylmethyl)-1H-indol-3-yl]-2,2,2-trifluoroethanone](/api/spectrum/8Ht2DEmgCyO/structure.png?h=300&w=458 "1-[1-(Cyclopropylmethyl)-1H-indol-3-yl]-2,2,2-trifluoroethanone")
