| SpectraBase Spectrum ID |
JIcACie6ZVY |
| Name |
4-BR-3,5-DMA 2ME |
| Classification |
Phenethylamine designer drug derivative |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
301.067741886 u |
| Formula |
C13H20BrNO2 |
| InChI |
InChI=1S/C13H20BrNO2/c1-9(15(2)3)6-10-7-11(16-4)13(14)12(8-10)17-5/h7-9H,6H2,1-5H3 |
| InChIKey |
FEDXQDFWHVUVFJ-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
302.212 g/mol |
| Nominal Mass |
301 u |
| Quality |
1000 |
| Retention Index |
1979 |
| SMILES |
C=1(C(=CC(=CC1OC)CC(N(C)C)C)OC)Br |
| SPLASH |
splash10-00di-9000000000-bb3af67dd59182b315e7 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
1-(4-Bromo-3,5-dimethoxyphenyl)-N,N-dimethylpropan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_028438 |
