| SpectraBase Spectrum ID |
JEhcX6mIdQe |
| Name |
N,N-Dimethyl-2-bromo-5-methoxyphenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024-2025 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
257.041527138 u |
| Formula |
C11H16BrNO |
| InChI |
InChI=1S/C11H16BrNO/c1-13(2)7-6-9-8-10(14-3)4-5-11(9)12/h4-5,8H,6-7H2,1-3H3 |
| InChIKey |
NIUXYDWWDZADQO-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
258.159 g/mol |
| Nominal Mass |
257 u |
| Quality |
995 |
| Retention Index |
1618 |
| SMILES |
C=1(C(=CC=C(C1)OC)Br)CCN(C)C |
| SPLASH |
splash10-0a4i-9000000000-17f040b751f6a6110163 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-dimethyl-2-bromo-5-methoxy
2-(2-bromo-5-methoxyphenyl)-N,N-dimethylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_006065 |
