| SpectraBase Spectrum ID |
JITrfS7LXYu |
| Name |
3C-FP ME |
| Classification |
Amphetamine 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 |
285.174021797 u |
| Formula |
C15H24FNO3 |
| InChI |
InChI=1S/C15H24FNO3/c1-11(17-2)8-12-9-13(18-3)15(14(10-12)19-4)20-7-5-6-16/h9-11,17H,5-8H2,1-4H3 |
| InChIKey |
LNNVKSWCMOCTEX-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
285.359 g/mol |
| Nominal Mass |
285 u |
| Quality |
999 |
| Retention Index |
1926 |
| SMILES |
C1(=C(C=C(C=C1OC)CC(NC)C)OC)OCCCF |
| SPLASH |
splash10-0a4i-9100000000-9c1c4ac86482e98882d8 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Methyl-3,5-dimethoxy-4-(3-fluoropropyloxy)amphetamine
N-Methyl-1-[4-(3-fluoropropoxy)-3,5-dimethoxyphenyl]propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_022946 |
