| SpectraBase Spectrum ID |
JIi5IK0xtEO |
| Name |
5TF-2C-H 2ET |
| 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 |
291.144613375 u |
| Formula |
C14H20F3NO2 |
| InChI |
InChI=1S/C14H20F3NO2/c1-4-18(5-2)9-8-11-10-12(20-14(15,16)17)6-7-13(11)19-3/h6-7,10H,4-5,8-9H2,1-3H3 |
| InChIKey |
UJNWOFQJQYYSEV-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
291.314 g/mol |
| Nominal Mass |
291 u |
| Quality |
995 |
| Retention Index |
2128 |
| SMILES |
C1(=C(C=CC(=C1)OC(F)(F)F)OC)CCN(CC)CC |
| SPLASH |
splash10-000i-9000000000-91d6bc003122c0907a32 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Diethyl-2-methoxy-5-trifluoromethoxyphenethylamine
N,N-diethyl-2-(2-methoxy-5-(trifluoromethoxy)phenyl)ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_016817 |
