| SpectraBase Spectrum ID |
2lDK1BCn5ii |
| Name |
2-(Trifluoromethoxy)phenethylamine 2AC |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
289.092577801 u |
| Formula |
C13H14F3NO3 |
| InChI |
InChI=1S/C13H14F3NO3/c1-9(18)17(10(2)19)8-7-11-5-3-4-6-12(11)20-13(14,15)16/h3-6H,7-8H2,1-2H3 |
| InChIKey |
UGTQCOVVOMOXJY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
289.254 g/mol |
| Nominal Mass |
289 u |
| Quality |
992 |
| Retention Index |
2112 |
| SMILES |
C=1(C(OC(F)(F)F)=CC=CC1)CCN(C(=O)C)C(=O)C |
| SPLASH |
splash10-000l-9500000000-deb7c2723af826818e15 |
| Sample Comments |
Acetyl position uncertain |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-acetyl-N-(2-(2-(trifluoromethoxy)phenyl)ethyl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_004751 |
