| SpectraBase Spectrum ID |
DmdIuJ5iDY0 |
| Name |
2,3-DiMe-4-MA N-(4-bromobenzyl) |
| Classification |
Amphetamine designer drug |
| 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(21-12-16-5-8-18(20)9-6-16)11-17-7-10-19(22-4)15(3)14(17)2/h5-10,13,21H,11-12H2,1-4H3 |
| InChIKey |
ZZISUKRBROBVBF-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
362.311 g/mol |
| Nominal Mass |
361 u |
| Quality |
965 |
| Retention Index |
2500 |
| SMILES |
C=1(C(=C(C(=CC1)OC)C)C)CC(NCC=1C=CC(=CC1)Br)C |
| SPLASH |
splash10-03di-2960000000-96ec9be70a93bd56e6c6 |
| Source of Spectrum |
DigiLab GmbH (C) 2024 |
| Synonyms |
N-4-Bromobenzyl-1-(4-methoxy-2,3-dimethylphenyl)propan-2-amine |
| Technique |
GC/MS |
| Wiley ID |
DD2024_021292 |
