| SpectraBase Spectrum ID |
JHoylpi7GaW |
| Name |
1-(2-Bromo-4,5-dimethoxyphenyl)butan-2-amine |
| Classification |
Phenylbutanamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
287.052091822 u |
| Formula |
C12H18BrNO2 |
| InChI |
InChI=1S/C12H18BrNO2/c1-4-9(14)5-8-6-11(15-2)12(16-3)7-10(8)13/h6-7,9H,4-5,14H2,1-3H3 |
| InChIKey |
GNMXSMYYHMZPEQ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
288.185 g/mol |
| Nominal Mass |
287 u |
| Quality |
993 |
| Retention Index |
1890 |
| SMILES |
NC(CC=1C(=CC(=C(C1)OC)OC)Br)CC |
| SPLASH |
splash10-0a4i-9110000000-2d8904f214f726a44d73 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Butan-2-amine,1-(2-bromo-4,5-dimethoxyphenyl) |
| Technique |
GC/MS |
| Wiley ID |
DD2024_009104 |
