| SpectraBase Spectrum ID |
JH71LDDHIx6 |
| Name |
N,N-Dimethyl-4-(trifluoromethyl)phenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
217.107833944 u |
| Formula |
C11H14F3N |
| InChI |
InChI=1S/C11H14F3N/c1-15(2)8-7-9-3-5-10(6-4-9)11(12,13)14/h3-6H,7-8H2,1-2H3 |
| InChIKey |
CRHKJQZGARYLRY-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
217.235 g/mol |
| Nominal Mass |
217 u |
| Quality |
995 |
| Retention Index |
1187 |
| SMILES |
C1(C(F)(F)F)=CC=C(C=C1)CCN(C)C |
| SPLASH |
splash10-0a4i-9000000000-2b7d50feea4ccee7f164 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-dimethyl-4-(trifluoromethyl)
N,N-dimethyl-2-(4-(trifluoromethyl)phenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_005455 |
