| SpectraBase Spectrum ID |
JGilmAJayFU |
| Name |
N-iso-Butyryl-2-bromo-4,5-dimethoxyphenethylamine |
| 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/c1-9(2)14(17)16-6-5-10-7-12(18-3)13(19-4)8-11(10)15/h7-9H,5-6H2,1-4H3,(H,16,17) |
| InChIKey |
SYOCFAAVVQNCFE-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
330.222 g/mol |
| Nominal Mass |
329 u |
| Quality |
993 |
| Retention Index |
2243 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OC)Br)CCNC(C(C)C)=O |
| SPLASH |
splash10-0006-9380000000-78ca82c2d8bd8951ff9e |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N-iso-Butyryl-2-bromo-4,5-dimethoxy
N-(2-(2-bromo-4,5-dimethoxyphenyl)ethyl)-2-methylpropanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009050 |
