| SpectraBase Spectrum ID |
ANE6tETI8uR |
| Name |
2,6-Dichlorophenethylamine TFA |
| Classification |
Phenethylamine designer drug derivative |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
284.993503770 u |
| Formula |
C10H8Cl2F3NO |
| InChI |
InChI=1S/C10H8Cl2F3NO/c11-7-2-1-3-8(12)6(7)4-5-16-9(17)10(13,14)15/h1-3H,4-5H2,(H,16,17) |
| InChIKey |
CUKZYDUVCDPRBG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
286.081 g/mol |
| Nominal Mass |
285 u |
| Quality |
915 |
| Retention Index |
1649 |
| SMILES |
C(C(NCCC=1C(=CC=CC1Cl)Cl)=O)(F)(F)F |
| SPLASH |
splash10-00fr-3910000000-c2c407a6420f69c16de2 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[2-(2,6-Dichlorophenyl)ethyl]-2,2,2-trifluoroacetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_010573 |
