| SpectraBase Spectrum ID |
JHwuVvQ96rQ |
| Name |
N,N-Diethyl-2-bromo-4,5-dimethoxyphenethylamine |
| Classification |
Designer drug isomer |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
315.083391950 u |
| Formula |
C14H22BrNO2 |
| InChI |
InChI=1S/C14H22BrNO2/c1-5-16(6-2)8-7-11-9-13(17-3)14(18-4)10-12(11)15/h9-10H,5-8H2,1-4H3 |
| InChIKey |
PRGRCFNVKYVXAM-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
316.239 g/mol |
| Nominal Mass |
315 u |
| Quality |
996 |
| Retention Index |
1944 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OC)Br)CCN(CC)CC |
| SPLASH |
splash10-000i-9000000000-97aee3d4af99b9fce6a7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-diethyl-2-bromo-4,5-dimethoxy
2-(2-bromo-4,5-dimethoxyphenyl)-N,N-diethylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009039 |
