| SpectraBase Spectrum ID |
8JPkioBX56G |
| Name |
5TF-2C-H 2ALL |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
315.144613375 u |
| Formula |
C16H20F3NO2 |
| InChI |
InChI=1S/C16H20F3NO2/c1-4-9-20(10-5-2)11-8-13-12-14(22-16(17,18)19)6-7-15(13)21-3/h4-7,12H,1-2,8-11H2,3H3 |
| InChIKey |
LQBJUMKKXOVJFQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
315.336 g/mol |
| Nominal Mass |
315 u |
| Quality |
977 |
| Retention Index |
1599 |
| SMILES |
C1(=C(C=CC(=C1)OC(F)(F)F)OC)CCN(CC=C)CC=C |
| SPLASH |
splash10-03di-4900000000-aa386e6a2fac0304f749 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(prop-2-enyl)-2-[2-methoxy-5-(trifluoromethoxy)phenyl]ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020267 |
