| SpectraBase Spectrum ID |
JJ4NAhSgTQm |
| Name |
2-Bromo-5-methoxyphenethylamine FORM |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
257.005141628 u |
| Formula |
C10H12BrNO2 |
| InChI |
InChI=1S/C10H12BrNO2/c1-14-9-2-3-10(11)8(6-9)4-5-12-7-13/h2-3,6-7H,4-5H2,1H3,(H,12,13) |
| InChIKey |
LRZYCIRDQQEFCN-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
258.115 g/mol |
| Nominal Mass |
257 u |
| Quality |
873 |
| Retention Index |
1923 |
| SMILES |
C=1(C(=CC=C(C1)OC)Br)CCNC=O |
| SPLASH |
splash10-03di-9560000000-6e37a6e46f8e79942aae |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-[2-(2-Bromo-5-methoxyphenyl)ethyl]formamide |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006138 |
