| SpectraBase Spectrum ID |
2mHEnLXJJ2W |
| Name |
N-Ethyl-2-bromo-4,5-dimethoxyamphetamine PFP |
| Classification |
Amphetamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
447.046847288 u |
| Formula |
C16H19BrF5NO3 |
| InChI |
InChI=1S/C16H19BrF5NO3/c1-5-23(14(24)15(18,19)16(20,21)22)9(2)6-10-7-12(25-3)13(26-4)8-11(10)17/h7-9H,5-6H2,1-4H3 |
| InChIKey |
BPIOBFVWHUKXJD-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
448.228 g/mol |
| Nominal Mass |
447 u |
| Quality |
979 |
| Retention Index |
1985 |
| SMILES |
C(C(N(C(CC=1C(=CC(=C(C1)OC)OC)Br)C)CC)=O)(C(F)(F)F)(F)F |
| SPLASH |
splash10-014i-5490000000-235c1a786856d43daa51 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(2-bromo-4,5-dimethoxyphenyl)propan-2-yl)-N-ethyl-2,2,3,3,3-pentafluoropropanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009091 |
