| SpectraBase Spectrum ID |
JG7bWuf95wO |
| Name |
3C-FE ME |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
271.158371732 u |
| Formula |
C14H22FNO3 |
| InChI |
InChI=1S/C14H22FNO3/c1-10(16-2)7-11-8-12(17-3)14(19-6-5-15)13(9-11)18-4/h8-10,16H,5-7H2,1-4H3 |
| InChIKey |
IWEOFQZLDCAGRE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
271.332 g/mol |
| Nominal Mass |
271 u |
| Quality |
942 |
| Retention Index |
1803 |
| SMILES |
C1(=C(C=C(C=C1OC)CC(NC)C)OC)OCCF |
| SPLASH |
splash10-0a4i-9110000000-8957cd22b4181fc0b6fc |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-Methyl-3,5-dimethoxy-4-(2-fluoroethyloxy)amphetamine
1-(4-(2-fluoroethoxy)-3,5-dimethoxyphenyl)-N-methylpropan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017377 |
