| SpectraBase Spectrum ID |
8GcUEewK65o |
| Name |
DFE 2ALL |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
341.180249992 u |
| Formula |
C18H25F2NO3 |
| InChI |
InChI=1S/C18H25F2NO3/c1-5-8-21(9-6-2)10-7-14-11-15(22-3)18(16(12-14)23-4)24-13-17(19)20/h5-6,11-12,17H,1-2,7-10,13H2,3-4H3 |
| InChIKey |
KFBFPJBCUQSFMQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
341.399 g/mol |
| Nominal Mass |
341 u |
| Quality |
889 |
| Retention Index |
2011 |
| SMILES |
C1(=C(C=C(C=C1OC)CCN(CC=C)CC=C)OC)OCC(F)F |
| SPLASH |
splash10-03di-3900000000-b419ca09a067e967afed |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N,N-Bis(prop-2-enyl)-4-(2,2-difluoroethoxy)-3,5-dimethoxyphenethylamine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_020276 |
