| SpectraBase Spectrum ID |
GXxemaGQshE |
| Name |
2C-D HFB |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
391.101840517 u |
| Formula |
C15H16F7NO3 |
| InChI |
InChI=1S/C15H16F7NO3/c1-8-6-11(26-3)9(7-10(8)25-2)4-5-23-12(24)13(16,17)14(18,19)15(20,21)22/h6-7H,4-5H2,1-3H3,(H,23,24) |
| InChIKey |
XJLYWIOIPIVYIO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
391.286 g/mol |
| Nominal Mass |
391 u |
| Quality |
995 |
| Retention Index |
1776 |
| SMILES |
C(C(C(F)(F)F)(F)F)(C(NCCC=1C(=CC(=C(C1)OC)C)OC)=O)(F)F |
| SPLASH |
splash10-00mo-1903000000-a6e561f0bdec836c59f3 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
2,5-Dimethoxy-4-methylphenethylamine HFB
N-(2-(2,5-dimethoxy-4-methylphenyl)ethyl)-2,2,3,3,4,4,4-heptafluorobutanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_017815 |
