| SpectraBase Spectrum ID |
6zbtq3sJqED |
| Name |
2,3-DiMe-4-MA N-(3-bromobenzyl) |
| Classification |
Amphetamine designer drug, stimulant, hallucinogenic |
| Copyright |
Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
361.104127396 u |
| Formula |
C19H24BrNO |
| InChI |
InChI=1S/C19H24BrNO/c1-13(21-12-16-6-5-7-18(20)11-16)10-17-8-9-19(22-4)15(3)14(17)2/h5-9,11,13,21H,10,12H2,1-4H3 |
| InChIKey |
LATCNLLOJDXCFF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
362.311 g/mol |
| Nominal Mass |
361 u |
| Quality |
957 |
| Retention Index |
2479 |
| SMILES |
C=1(C(=C(C(=CC1)OC)C)C)CC(NCC=1C=C(C=CC1)Br)C |
| SPLASH |
splash10-03di-1790000000-06b954b9f357bb61a0ce |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-(3-Bromobenzyl)-2,3-dimethyl-4-methoxyamphetamine
N-(3-Bromobenzyl)-1-(2,3-dimethyl-4-methoxyphenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021170 |
