| SpectraBase Spectrum ID |
5YrmdZWkEK0 |
| Name |
2-Bromo-5-methoxyphenethylamine PROP |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
285.036441757 u |
| Formula |
C12H16BrNO2 |
| InChI |
InChI=1S/C12H16BrNO2/c1-3-12(15)14-7-6-9-8-10(16-2)4-5-11(9)13/h4-5,8H,3,6-7H2,1-2H3,(H,14,15) |
| InChIKey |
WMDKMZFYDFVUTI-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
286.169 g/mol |
| Nominal Mass |
285 u |
| Quality |
979 |
| Retention Index |
2026 |
| SMILES |
C=1(C(=CC=C(C1)OC)Br)CCNC(CC)=O |
| SPLASH |
splash10-0bu0-8290000000-b38a7cc53e90dc5f9cde |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[2-(2-Bromo-5-methoxyphenyl)ethyl]propanamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006150 |
