| SpectraBase Spectrum ID |
JEongANNw2a |
| Name |
2,6-Dimethoxy-4-(2-fluoroethoxy)amphetamine AC |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
299.153286351 u |
| Formula |
C15H22FNO4 |
| InChI |
InChI=1S/C15H22FNO4/c1-10(17-11(2)18)7-13-14(19-3)8-12(21-6-5-16)9-15(13)20-4/h8-10H,5-7H2,1-4H3,(H,17,18) |
| InChIKey |
UBDPNGIREJCHRU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
299.342 g/mol |
| Nominal Mass |
299 u |
| Quality |
929 |
| Retention Index |
2236 |
| SMILES |
C1(=C(C=C(C=C1OC)OCCF)OC)CC(NC(=O)C)C |
| SPLASH |
splash10-01ox-6290000000-5ffc66795b72ecc85812 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[1-(2,6-Dimethoxy-4-(2-fluoroethoxy)phenyl)propan-2-yl]acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_018233 |
