| SpectraBase Spectrum ID |
8F8Z0VlDLAO |
| Name |
N-Ethyl-1-(2-bromo-4,5-dimethoxyphenyl)butan-2-amine |
| Classification |
Designer drug analog derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
315.083391950 u |
| Formula |
C14H22BrNO2 |
| InChI |
InChI=1S/C14H22BrNO2/c1-5-11(16-6-2)7-10-8-13(17-3)14(18-4)9-12(10)15/h8-9,11,16H,5-7H2,1-4H3 |
| InChIKey |
MUQSHXCEAGSKGF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
316.239 g/mol |
| Nominal Mass |
315 u |
| Quality |
996 |
| Retention Index |
1942 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OC)Br)CC(NCC)CC |
| SPLASH |
splash10-000i-9100000000-5d836a4735f2cb33ed5e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,N-ethyl-1-(2-bromo-4,5-dimethoxyphenyl)
1-(2-bromo-4,5-dimethoxyphenyl)-N-ethylbutan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009123 |
