| SpectraBase Spectrum ID |
JEkFtviwn0i |
| Name |
5TF-2C-H PROP |
| 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 |
291.108227865 u |
| Formula |
C13H16F3NO3 |
| InChI |
InChI=1S/C13H16F3NO3/c1-3-12(18)17-7-6-9-8-10(20-13(14,15)16)4-5-11(9)19-2/h4-5,8H,3,6-7H2,1-2H3,(H,17,18) |
| InChIKey |
MYACSZXGJPWADW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
291.270 g/mol |
| Nominal Mass |
291 u |
| Quality |
921 |
| Retention Index |
1748 |
| SMILES |
C1(=C(C=CC(=C1)OC(F)(F)F)OC)CCNC(CC)=O |
| SPLASH |
splash10-014i-4290000000-2f0f789fa4c505e3ff68 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Propionyl-2-methoxy-5-trifluoromethoxyphenethylamine
N-(2-[2-Methoxy-5-(trifluoromethoxy)phenyl]ethyl)propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020714 |
