| SpectraBase Spectrum ID |
JGP1UZQb7Fg |
| Name |
N-Benzyl-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 |
377.099042015 u |
| Formula |
C19H24BrNO2 |
| InChI |
InChI=1S/C19H24BrNO2/c1-4-16(21-13-14-8-6-5-7-9-14)10-15-11-18(22-2)19(23-3)12-17(15)20/h5-9,11-12,16,21H,4,10,13H2,1-3H3 |
| InChIKey |
XMDIHFPXLLXXID-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
378.310 g/mol |
| Nominal Mass |
377 u |
| Quality |
993 |
| Retention Index |
2541 |
| SMILES |
C=1(C(=CC(=C(C1)OC)OC)Br)CC(NCC1=CC=CC=C1)CC |
| SPLASH |
splash10-0007-9820000000-493f14769db14e1cc881 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,N-benzyl-1-(2-bromo-4,5-dimethoxyphenyl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009118 |
