| SpectraBase Spectrum ID |
2o52C1AsZAu |
| Name |
Psi-MFEM |
| 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 |
257.142721668 u |
| Formula |
C13H20FNO3 |
| InChI |
InChI=1S/C13H20FNO3/c1-9(15)6-11-12(16-2)7-10(18-5-4-14)8-13(11)17-3/h7-9H,4-6,15H2,1-3H3 |
| InChIKey |
ZWTSZKWQJSFARQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
257.305 g/mol |
| Nominal Mass |
257 u |
| Quality |
995 |
| Retention Index |
1909 |
| SMILES |
NC(CC1=C(C=C(C=C1OC)OCCF)OC)C |
| SPLASH |
splash10-03di-5790000000-7d84a8b11638689ea3c6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,6-Dimethoxy-4-(2-fluoroethoxy)amphetamine
1-(2,6-Dimethoxy-4-(2-fluoroethyloxyphenyl))propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_019662 |
