| SpectraBase Spectrum ID |
8FOwjMKyp5U |
| Name |
5TF-2C-H ALL |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
275.113313246 u |
| Formula |
C13H16F3NO2 |
| InChI |
InChI=1S/C13H16F3NO2/c1-3-7-17-8-6-10-9-11(19-13(14,15)16)4-5-12(10)18-2/h3-5,9,17H,1,6-8H2,2H3 |
| InChIKey |
BEZIHXZFUIXOFQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
275.271 g/mol |
| Nominal Mass |
275 u |
| Quality |
914 |
| Retention Index |
1480 |
| SMILES |
C1(=C(C=CC(=C1)OC(F)(F)F)OC)CCNCC=C |
| SPLASH |
splash10-00di-9100000000-33995b0f227efbcb1cb1 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(Prop-2-enyl)-2-[2-methoxy-5-(trifluoromethoxy)phenyl]ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020268 |
