| SpectraBase Spectrum ID |
JIKOcYNDsWW |
| Name |
2-Bromo-4,5-dimethoxyphenethylamine BUT |
| Classification |
Designer drug isomer derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
329.062656505 u |
| Formula |
C14H20BrNO3 |
| InChI |
InChI=1S/C14H20BrNO3/c1-4-5-14(17)16-7-6-10-8-12(18-2)13(19-3)9-11(10)15/h8-9H,4-7H2,1-3H3,(H,16,17) |
| InChIKey |
LHSJAIZXVFYXLO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
330.222 g/mol |
| Nominal Mass |
329 u |
| Quality |
991 |
| Retention Index |
2324 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OC)Br)CCNC(CCC)=O |
| SPLASH |
splash10-0006-7390000000-78e54d994425c6dc106b |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[2-(2-Bromo-4,5-dimethoxyphenyl)ethyl]butanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009045 |
