| SpectraBase Spectrum ID |
JJPO3crw6Ua |
| Name |
N,N-Dimethyl-2-bromophenethylamine |
| Classification |
Phenethylamine designer drug |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
227.030962455 u |
| Formula |
C10H14BrN |
| InChI |
InChI=1S/C10H14BrN/c1-12(2)8-7-9-5-3-4-6-10(9)11/h3-6H,7-8H2,1-2H3 |
| InChIKey |
CEQDOZNXFWUMTG-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
228.133 g/mol |
| Nominal Mass |
227 u |
| Quality |
979 |
| Retention Index |
1301 |
| SMILES |
C=1(C(=CC=CC1)Br)CCN(C)C |
| SPLASH |
splash10-0a4i-9100000000-a341550b2c76f37f0467 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
Phenethylamine,N,N-dimethyl-2-bromo
2-(2-bromophenyl)-N,N-dimethylethan-1-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_007215 |
