| SpectraBase Spectrum ID |
2osVQHa5zXM |
| Name |
3C-FP |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Comments |
Spectrum verified by independent measurements in external laboratories |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
271.158371732 u |
| Formula |
C14H22FNO3 |
| InChI |
InChI=1S/C14H22FNO3/c1-10(16)7-11-8-12(17-2)14(13(9-11)18-3)19-6-4-5-15/h8-10H,4-7,16H2,1-3H3 |
| InChIKey |
AKWFBZJFCPKTRW-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
271.332 g/mol |
| Nominal Mass |
271 u |
| Quality |
985 |
| Retention Index |
1888 |
| SMILES |
NC(CC1=CC(=C(C(=C1)OC)OCCCF)OC)C |
| SPLASH |
splash10-0006-9220000000-943f301e5fc964f6bf12 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
3,5-Dimethoxy-4-(3-fluoropropoxy)amphetamine
1-[4-(3-Fluoropropoxy)-3,5-dimethoxyphenyl]propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_022945 |
