| SpectraBase Spectrum ID |
JGo77KeqgBE |
| Name |
FP |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
257.142721668 u |
| Formula |
C13H20FNO3 |
| InChI |
InChI=1S/C13H20FNO3/c1-16-11-8-10(4-6-15)9-12(17-2)13(11)18-7-3-5-14/h8-9H,3-7,15H2,1-2H3 |
| InChIKey |
FMAGEKSBHIYXPF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
257.305 g/mol |
| Nominal Mass |
257 u |
| Quality |
948 |
| Retention Index |
1913 |
| SMILES |
NCCC=1C=C(C(=C(C1)OC)OCCCF)OC |
| SPLASH |
splash10-001i-9100000000-4ed781ff879766dba56d |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2-[4-(3-Fluoropropoxy)-3,5-dimethoxyphenyl]ethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_028434 |
![2-[4-(3-Fluoropropoxy)-3,5-dimethoxyphenyl]ethan-1-amine](/api/spectrum/JGo77KeqgBE/structure.png?h=300&w=458 "2-[4-(3-Fluoropropoxy)-3,5-dimethoxyphenyl]ethan-1-amine")
