| SpectraBase Spectrum ID |
JHLOPZRsGK8 |
| Name |
FE |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
243.127071604 u |
| Formula |
C12H18FNO3 |
| InChI |
InChI=1S/C12H18FNO3/c1-15-10-7-9(3-5-14)8-11(16-2)12(10)17-6-4-13/h7-8H,3-6,14H2,1-2H3 |
| InChIKey |
RODJFRFKJSPAGG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
243.278 g/mol |
| Nominal Mass |
243 u |
| Quality |
964 |
| Retention Index |
1792 |
| SMILES |
NCCC=1C=C(C(=C(C1)OC)OCCF)OC |
| SPLASH |
splash10-001i-9200000000-b2daf42f859d333f365d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-[4-(2-Fluoroethoxy)-3,5-dimethoxyphenyl]ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_028432 |
![2-[4-(2-Fluoroethoxy)-3,5-dimethoxyphenyl]ethan-1-amine](/api/spectrum/JHLOPZRsGK8/structure.png?h=300&w=458 "2-[4-(2-Fluoroethoxy)-3,5-dimethoxyphenyl]ethan-1-amine")
