| SpectraBase Spectrum ID |
JG4g8C7XlYW |
| Name |
N,N-Diethyl-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 |
343.114692079 u |
| Formula |
C16H26BrNO2 |
| InChI |
InChI=1S/C16H26BrNO2/c1-6-13(18(7-2)8-3)9-12-10-15(19-4)16(20-5)11-14(12)17/h10-11,13H,6-9H2,1-5H3 |
| InChIKey |
RGWOZIDNXMMMPK-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
344.293 g/mol |
| Nominal Mass |
343 u |
| Quality |
997 |
| Retention Index |
2053 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OC)Br)CC(N(CC)CC)CC |
| SPLASH |
splash10-03di-9810000000-fb4408dafee312eeb3bd |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,N,N-diethyl-1-(2-bromo-4,5-dimethoxyphenyl)
1-(2-bromo-4,5-dimethoxyphenyl)-N,N-diethylbutan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009129 |
