| SpectraBase Spectrum ID |
15usIAXp3Ll |
| Name |
1-(2-Bromo-4,5-dimethoxyphenyl)butan-2-amine AC |
| Classification |
Designer drug analog derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
329.062656505 u |
| Formula |
C14H20BrNO3 |
| InChI |
InChI=1S/C14H20BrNO3/c1-5-11(16-9(2)17)6-10-7-13(18-3)14(19-4)8-12(10)15/h7-8,11H,5-6H2,1-4H3,(H,16,17) |
| InChIKey |
XUEXGZVBOWVRSU-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
330.222 g/mol |
| Nominal Mass |
329 u |
| Quality |
974 |
| Retention Index |
2327 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OC)Br)CC(NC(=O)C)CC |
| SPLASH |
splash10-0abc-9340000000-e839972c0c7b0ceea06f |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(1-(2-bromo-4,5-dimethoxyphenyl)butan-2-yl)acetamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009105 |
